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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-
SpectraBase Compound ID GNdEQUBGFXL
InChI InChI=1S/C17H17N3O6S/c1-24-11-6-7-14(25-2)13(10-11)18-16(21)8-9-27(22,23)15-5-3-4-12-17(15)20-26-19-12/h3-7,10H,8-9H2,1-2H3,(H,18,21)
InChIKey QFDFYVMFWGOUOJ-UHFFFAOYSA-N
Mol Weight 391.4 g/mol
Molecular Formula C17H17N3O6S
Exact Mass 391.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AD1ynSuSsW2
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2,5-dimethoxyphenyl)-
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/C17H17N3O6S/c1-24-11-6-7-14(25-2)13(10-11)18-16(21)8-9-27(22,23)15-5-3-4-12-17(15)20-26-19-12/h3-7,10H,8-9H2,1-2H3,(H,18,21)
InChIKey QFDFYVMFWGOUOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7442
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/12238116