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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thiazolyl)-
SpectraBase Compound ID 1hoB4mWbBrP
InChI InChI=1S/C12H10N4O4S2/c17-10(14-12-13-5-6-21-12)4-7-22(18,19)9-3-1-2-8-11(9)16-20-15-8/h1-3,5-6H,4,7H2,(H,13,14,17)
InChIKey WNDASFAKRLPBGM-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C12H10N4O4S2
Exact Mass 338.014347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H25vSyFQgco
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-thiazolyl)-
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/C12H10N4O4S2/c17-10(14-12-13-5-6-21-12)4-7-22(18,19)9-3-1-2-8-11(9)16-20-15-8/h1-3,5-6H,4,7H2,(H,13,14,17)
InChIKey WNDASFAKRLPBGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8243
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/12258441