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propanamide, N-(3-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-

View entire compound with spectra: 1 NMR

propanamide, N-(3-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-
SpectraBase Compound ID D22zbgqbBi4
InChI InChI=1S/C17H15N3O5S/c1-11(21)12-4-2-5-13(10-12)18-16(22)8-9-26(23,24)15-7-3-6-14-17(15)20-25-19-14/h2-7,10H,8-9H2,1H3,(H,18,22)
InChIKey CABZLMVDXAQXCR-UHFFFAOYSA-N
Mol Weight 373.38 g/mol
Molecular Formula C17H15N3O5S
Exact Mass 373.073242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YBsTFBoiBr
Name propanamide, N-(3-acetylphenyl)-3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-
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/C17H15N3O5S/c1-11(21)12-4-2-5-13(10-12)18-16(22)8-9-26(23,24)15-7-3-6-14-17(15)20-25-19-14/h2-7,10H,8-9H2,1H3,(H,18,22)
InChIKey CABZLMVDXAQXCR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8272
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/12258477