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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridinyl)-
SpectraBase Compound ID V78JWxGenn
InChI InChI=1S/C15H14N4O4S/c1-10-4-2-7-13(16-10)17-14(20)8-9-24(21,22)12-6-3-5-11-15(12)19-23-18-11/h2-7H,8-9H2,1H3,(H,16,17,20)
InChIKey AVZDOLCBUUELLN-UHFFFAOYSA-N
Mol Weight 346.36 g/mol
Molecular Formula C15H14N4O4S
Exact Mass 346.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lghc1MjPBO
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(6-methyl-2-pyridinyl)-
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/C15H14N4O4S/c1-10-4-2-7-13(16-10)17-14(20)8-9-24(21,22)12-6-3-5-11-15(12)19-23-18-11/h2-7H,8-9H2,1H3,(H,16,17,20)
InChIKey AVZDOLCBUUELLN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8245
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/12258444