#             User Permission File modified by ICON-NMR Version 6.2.0
#             Last Changed on 1706-Oct14-2025
#
---Default sample names-----------------
{$DATE} {$DATEUSER} {$NUMERICDATE} {$HOLDER-%d-%m-$USER} {%d%m%Y-$USER} {$USER-$BARCODE} 
---Primitive experiments:---------------
C biosyn-fast-MeOD - biosyn-fast-MeOD
C biosyn-fast-D2O - biosyn-fast-D2O
C biosyn-fast - biosyn-fast
C barz - barz-h1+dosy2d
N h1 - {1H NMR av500}
N h1presat - {noesypr1d av500}
N h1COSY - {1H Cosy, av500}
N h1-Cosy-presat - {1H CosyPR ,  D2O, av500,}
N h1-cosy-CD3OH-presat - {1H Cosy-CD3OH-Presat  av500}
N h1-NOESY - {NOESY av500}
N h1-NOESYPR - {NOESYpresat, av500}
N h1-NOESY-CD3OH-presat - {NOESY-CD3OH-presat , av500}
N h1-dosy-2d - {1H NMR av500; 2D DOSY ; ledbpgp2s ns = 1 d1 = 3 sec ramp from 5% till 95% td1 = 16 slices linear d20 =100msec p30 = 1000 usec expt = 1 min 36 sec do "rga" start with "au_dosy" instead of zg}
N h1-TOCSY - {TOCSY, mlevph, Tmix=80msec, av400wb }
N h1-TOCSY-pr - {cleanTOCSY-pr, Tmix=80msec, av500}
N h1-C13-decoupled - {1H-13C-decoupled, av500 bbo,}
N h1-dosy-2d-Barz - {1H NMR av500; for poly compounds from Barz group 2D DOSY ; ledbpgp2s ns = 8 d1 = 1.5 sec ramp from 5% till 95% td1 = 64 slices linear d20 =200msec p30 = 2750 usec expt = 25 mins do "rga" start with "au_dosy" instead of zg}
N h1-1H-Observed-19F-HOESY.kb - {1H-19F HOESY, av500, 2,4,5 Triflurobenzoic acid (1 mM) in DMSO @ 294K Pulse Program = selhoesy2.kb    ns = 1k sino =}
N c13APT - {13C APT av500}
N c13BBdec - {13C BBdec, av500,}
N c13BBdec-Label - {13C BBdec, 13 label, av500,}
N c13-selective-1H-dec - {VinV55 Exp 155 , 13C-selective-1Hdec, av500, o2p=3.55 ppm CW-decoupling power pl26db = 27 db piek bij 52.4 ppm is een singlet, de rest gesplitst als bij " Gated " splitsing bij 18 ppm is 127 Hz , dat klopt}
N c13HSQC - {13C HSQC, av500. (for organic solvents)}
N c13HSQC-D2O - {13C HSQC, av500. (for D2O, d1=1.5 sec)}
N c13HMBC - {HMBC; av500}
N c13HSQC-presat - {1H-13C HSQC-presat, av500. (for 100% D2O)}
N c13HSQC-edt - {HSQCEDETGPSISP2.3 }
N c13HSQC-HECADE - {13C HSQC-HECADE, av400wb, ns=4n}
N C13CPD - {13C experiment with decoupling, 1024 scans, 235 ppm}
C CMCse_H2BC - {SW optimized 1H-13C H2BC for CMCse}
N c13HMBCipvGATED - {HMBCGPND for observe J 13C-1H  ( iso GATED) 18 min; av500}
N c13InvGated-Coralie - {13C inverse-gated dec, av500}
N p31_100_-100ppm - {31P-1H-dec. , av500, sw=100_-100 ppm}
N p31_200_-200ppm - {31P-1H-dec. , av500, sw=200_-200 ppm, ns =32}
N p31_200-_200ppm_no-dec - {31P-nmr Gated ( split by 1H-coupling).  av500, range: 200_-200ppm, ns=32}
N p31-HMBC-80ppm - {HMBC-31P -1H , av500, 31P-range: +48_-32ppm}
N f19-+6_-140ppm-zg - {19F, zg,  106_-140 ppm, (sw=145 ppm, o1p=-67ppm)}
N f19-600ppm-zg - {19F, zg,  600 ppm, o1p=-100ppm [12.0 us @ 34.4 W]}
N b11-bs - {11B, zgbs, av500, [background signal suppressed]}
N b11-bbdec - {11B, BBdec, av500,}
N pt195-zg-+100_-4100ppm - {195 Pt zg , av500, KRE-BOC-ULS Lot #00082307 amount 23.37 mg D2O sw=4236 ppm d1=0.05 s convdta}
N Sn119_zg_sw2kppm - {119Sn, zg, SnTPP(OH)2 [100mM] in CDCl3 @ 295K o1p = -568.10, sw = 2011 ppm ns = 256 expt = 4 mins sino =}
N Sn119_1H-119Sn-HMBC - {HMBC-119Sn-1H, SnTPP(OH)2 [10 mM] in CDCl3 @ 295K cnst13 = 8 Hz ns = 8 td1 = 256 expt = 52 min}
N tinsxprofinjct - {X-profile TINS-probe}
N tinsyprofinjct - {Y-profile TINS-probe}
N tinszprofinjct - {Z-profile TINS-probe}
N tinsvc2injct - {TINS 2ms Hadamard experiment}
N tinsvc8injct - {TINS 8ms Hadamard experiment}
N tinsvc20injct - {TINS 20ms Hadamard experiment}
N tinsvc80injct - {TINS 80ms Hadamard experiment}
N tins_tempcali - {Sample 4% Methanol in Methanol-d4 Chemical shift difference = 1.531 ppm Actual temperature = 296.04 K Set temperature = 295 K Gas flow = 270 l/hr}
N ZB_PRESAT_DMSO - {Sample V2: 500 uM VGL1-B001/VG-003595 in d6-DMSO + 100uM TSP Tube: 5 mm / 7 inch - Norell Spectrometer: AV500 / LeidenUniv Probehead: BBO QC-spectrum}
N ZB_PRESAT - {Compound: ZB5295 500 uM Solvent: Buffer / d18HEPES 20 mM pH 7.5 + NaCl 150 mM + 100 uM TSP + 0.5% d6DMSO in D2O Tube: 5 mm / 7 inch - Norell Spectrometer: AV500 / LeidenUniv Probehead: BBO QC-spectrum Sample Z ZB_PRESAT}
N ZB_19F_1Hdcpl_T2-cpmg - {19F, zgig,  19F with 1H dec 100_-100ppm}
N ZB_19F - {19F, zgig,  19F with 1H dec 100_-100ppm}
N ZB_19F_1Hdcpl - {19F, zgig,  19F with 1H dec 100_-100ppm}
N DOSY_LEID - {1H NMR av500- DOSY-2D; Doped Water @ 298K 2D DOSY gpz6 = 5 - 95 % d20 =120 msec p30 = 800 usec ns = 8 d1 = 5 secs td1 = 16 expt = 10 mins p1=13.12us}
N c-test-ADEQUATE - {2D, ADEQUATE}
N c13-inadequate-phasesens - {Quinine 450mM - INADEQUATE-phase sensitive DMSO ns = 192 td1 = 300 expt = 2 days 3 hrs}
N c13J-HMBC - {J-HMBC , to measure Coupling Constants,  ns=4, scaleF=54 , av500}
---Permissions: urgent editPAR archive exit(Icon-Nmr) supervisor editDSF OIDess OID ManualLock MailSpectrum_PDF_PS Notify Datamail JDXCreate LockShimControl ZipCopy ZipDataMail PrintSpectrum ControlPrinting PDFCopy PNGCopy Analysis/Quantification Config ATMControl------
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---Current data partition---------------
/opt/nmrdata
---Editable Parameter/Command List---------------
td {Size of fid} ns {Number of scans} 1td {Size of fid (F1)} p1 Pulse te {Sample temperature} 1sw {Spectral width (F1)} 2sw {Spectral width (F2)} o1p {Transmitter frequency offset} o2p {Frequency offset of 2nd nucleus} d1 Delays d8 Delays cnst13 {Constant used in pulse programs} 
---N-samples increment mode (NAME/EXPNO)-------------
NAME
---Spectrumnumber-----------------------

---User Specific Information------------
---Target Directory-------------
/opt/backupnmrdata
---E mail Address-----------------------

---Umask------------
rw-rw-r--
---max Day Night time------------
0 02:00 0 04:00 0 01:00
--------SmartDrive Portfolio---
STANDARD PORTFOLIO
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