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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)-
SpectraBase Compound ID 4I0eRu6xDM3
InChI InChI=1S/C17H17N3O5S/c1-2-24-14-8-4-3-6-12(14)18-16(21)10-11-26(22,23)15-9-5-7-13-17(15)20-25-19-13/h3-9H,2,10-11H2,1H3,(H,18,21)
InChIKey GJRSNEDCGWWUBJ-UHFFFAOYSA-N
Mol Weight 375.4 g/mol
Molecular Formula C17H17N3O5S
Exact Mass 375.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EV3Nd4nZFHG
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-ethoxyphenyl)-
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/C17H17N3O5S/c1-2-24-14-8-4-3-6-12(14)18-16(21)10-11-26(22,23)15-9-5-7-13-17(15)20-25-19-13/h3-9H,2,10-11H2,1H3,(H,18,21)
InChIKey GJRSNEDCGWWUBJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7446
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/12238120