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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)-
SpectraBase Compound ID 4QdGgxJHzHS
InChI InChI=1S/C17H16FN3O4S/c1-2-21(13-8-6-12(18)7-9-13)16(22)10-11-26(23,24)15-5-3-4-14-17(15)20-25-19-14/h3-9H,2,10-11H2,1H3
InChIKey UKXGUTVBHKBOHE-UHFFFAOYSA-N
Mol Weight 377.39 g/mol
Molecular Formula C17H16FN3O4S
Exact Mass 377.084555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hp3GPZ1JYjr
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-ethyl-N-(4-fluorophenyl)-
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/C17H16FN3O4S/c1-2-21(13-8-6-12(18)7-9-13)16(22)10-11-26(23,24)15-5-3-4-14-17(15)20-25-19-14/h3-9H,2,10-11H2,1H3
InChIKey UKXGUTVBHKBOHE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8310
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/12258522