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

View entire compound with spectra: 1 NMR

propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-phenylethyl)-
SpectraBase Compound ID 7CwdtBsMnc1
InChI InChI=1S/C17H17N3O4S/c21-16(18-11-9-13-5-2-1-3-6-13)10-12-25(22,23)15-8-4-7-14-17(15)20-24-19-14/h1-8H,9-12H2,(H,18,21)
InChIKey LYBHAFHRSBZPDV-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4borBGKJQ2u
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-phenylethyl)-
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/C17H17N3O4S/c21-16(18-11-9-13-5-2-1-3-6-13)10-12-25(22,23)15-8-4-7-14-17(15)20-24-19-14/h1-8H,9-12H2,(H,18,21)
InChIKey LYBHAFHRSBZPDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8270
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/12258475