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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-
SpectraBase Compound ID 8g7j5qO222s
InChI InChI=1S/C17H21N3O3S2/c21-16(18-11-9-13-5-2-1-3-6-13)10-12-25(22,23)15-8-4-7-14-17(15)20-24-19-14/h4-5,7-8H,1-3,6,9-12H2,(H,18,21)
InChIKey RLEJOPPQIIKKOB-UHFFFAOYSA-N
Mol Weight 379.49 g/mol
Molecular Formula C17H21N3O3S2
Exact Mass 379.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHyAOSxPshZ
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(1-cyclohexen-1-yl)ethyl]-
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/C17H21N3O3S2/c21-16(18-11-9-13-5-2-1-3-6-13)10-12-25(22,23)15-8-4-7-14-17(15)20-24-19-14/h4-5,7-8H,1-3,6,9-12H2,(H,18,21)
InChIKey RLEJOPPQIIKKOB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7454
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/12238129