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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-phenyl-N-(2-propenyl)-
SpectraBase Compound ID 4fsQLbLwe05
InChI InChI=1S/C18H17N3O4S/c1-2-12-21(14-7-4-3-5-8-14)17(22)11-13-26(23,24)16-10-6-9-15-18(16)20-25-19-15/h2-10H,1,11-13H2
InChIKey OZFXHRAHPFOTKC-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C18H17N3O4S
Exact Mass 371.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JjDYHd4o4F
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-phenyl-N-(2-propenyl)-
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/C18H17N3O4S/c1-2-12-21(14-7-4-3-5-8-14)17(22)11-13-26(23,24)16-10-6-9-15-18(16)20-25-19-15/h2-10H,1,11-13H2
InChIKey OZFXHRAHPFOTKC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8244
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/12258443