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benzenesulfonamide, 4-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)-
SpectraBase Compound ID 3av4DNJa1Ta
InChI InChI=1S/C11H12N4O2S2/c12-19(16,17)9-5-3-8(4-6-9)15-10(7-1-2-7)13-14-11(15)18/h3-7H,1-2H2,(H,14,18)(H2,12,16,17)
InChIKey HCZKRRDBYPOQIT-UHFFFAOYSA-N
Mol Weight 296.36 g/mol
Molecular Formula C11H12N4O2S2
Exact Mass 296.040168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfEh4tI8zqq
Name benzenesulfonamide, 4-(3-cyclopropyl-5-mercapto-4H-1,2,4-triazol-4-yl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H12N4O2S2/c12-19(16,17)9-5-3-8(4-6-9)15-10(7-1-2-7)13-14-11(15)18/h3-7H,1-2H2,(H,14,18)(H2,12,16,17)
InChIKey HCZKRRDBYPOQIT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6960
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/18277175; Labnumber: OBK-8539