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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclohexyl-
SpectraBase Compound ID DuU61ESqvT9
InChI InChI=1S/C15H19N3O3S2/c19-14(16-11-5-2-1-3-6-11)9-10-23(20,21)13-8-4-7-12-15(13)18-22-17-12/h4,7-8,11H,1-3,5-6,9-10H2,(H,16,19)
InChIKey GSVOZMDWLMRCJO-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C15H19N3O3S2
Exact Mass 353.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5kObvztVAMY
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-cyclohexyl-
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/C15H19N3O3S2/c19-14(16-11-5-2-1-3-6-11)9-10-23(20,21)13-8-4-7-12-15(13)18-22-17-12/h4,7-8,11H,1-3,5-6,9-10H2,(H,16,19)
InChIKey GSVOZMDWLMRCJO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7463
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/12238139