Dataset

wil-190911-113618_oa.1d

This dataset contains NMR spectra obtained for the sample -wil-190911-113618_oa date: 2019-09-11T10:00:32.000Z isFt: false name: wil-190911-113618_oa/1 phc0: 29.448 phc1: -13.23461 type: NMR FID DECIM: 3328 aqMod: 3 isFid: true tdOff: 0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 20 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 0.00008319999999999984 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z828401/0054 experiment: 1d groupDelay: 67.9842681884766 temperature: 297.16 spectrumSize: 32768 baseFrequency: 300.13 digitalFilter: 67.9842681884766 fieldStrength: 7.049031799154046 numberOfScans: 24 pulseSequence: zg30 spectralWidth: 20.0232508628897 numberOfPoints: 11 relaxationTime: 1 acquisitionTime: 0.0008319999999999984 frequencyOffset: 1853.0026200096472 originFrequency: 300.13185300262 pulseStrength90: 22935.77981651376 experimentNumber: 1 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1 date: 2019-09-11T10:00:32.000Z isFt: true name: wil-190911-113618_oa/1 phc0: 29.448 phc1: -13.23461 type: NMR Spectrum DECIM: 3328 aqMod: 3 isFid: false tdOff: 0 title: Parameter file, TOPSPIN Version 3.2 DSPFVS: 20 nucleus: 1H reverse: false solvent: CDCl3 dimension: 1 increment: 2.00232508628897 isComplex: true probeName: 5 mm PABBO BB-1H/D Z-GRD Z828401/0054 experiment: 1d groupDelay: 67.9842681884766 temperature: 297.16 spectrumSize: 32768 baseFrequency: 300.13 fieldStrength: 7.049031799154046 numberOfScans: 24 pulseSequence: zg30 spectralWidth: 20.0232508628897 numberOfPoints: 11 relaxationTime: 1 acquisitionTime: 0.0008319999999999984 frequencyOffset: 1853.0026200096472 originFrequency: 300.13185300262 pulseStrength90: 22935.77981651376 experimentNumber: 1 acquisitionScheme: undefined linearPredictionBin: 0 lpNumberOfCoefficients: 0 windowMultiplicationMode: 1

Chemical Information

molecular Image
InChI InChI=1S/C15H17N3S/c1-18(2)15-9-7-14(8-10-15)17-16-13-5-3-12(11-19)4-6-13/h3-10,19H,11H2,1-2H3/b17-16+
SMILES CN(C)C1=CC=C(/N=N/C2=CC=C(CS)C=C2)C=C1
InChI Key UGPDVYWNXZLOAD-WUKNDPDISA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p79.s687.d3418
License URL https://creativecommons.org/licenses/by-nc-nd/4.0/legalcode
Source https://nmrxiv.org/D3418
Version
Author
Maintainer
Language english
MetadataPublished 2024-02-18 20:00:49
Related Molecule
  • nfdi4chem-mol7856 (Unknown Molecule)
    • Field Value
    Measurement Technique 1H nuclear magnetic resonance spectroscopy
    Measurement Variables
    NMR solvent : CDCl3

    acquisition nucleus : 1H

    NMR spectrum by dimensionality : 1

    NMR probe : 5 mm PABBO BB-1H/D Z-GRD Z828401/0054

    Temperature : 297.16 K

    magnetic field strength : 7.049031799154046 Tesla

    number of scans : 24 scans

    nuclear magnetic resonance pulse sequence : zg30

    Spectral Width : 20.0232508628897

    number of data points : 11 points

    relaxation time measurement : 1 seconds

    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.