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propanamide, N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-N-(phenylmethyl)-
SpectraBase Compound ID 8Yr6kuhQLzU
InChI InChI=1S/C19H17NO2S/c1-2-18(21)20(12-14-8-4-3-5-9-14)13-17-19(22)15-10-6-7-11-16(15)23-17/h3-11,13H,2,12H2,1H3/b17-13-
InChIKey NICCSPPCDHGVHM-LGMDPLHJSA-N
Mol Weight 323.41 g/mol
Molecular Formula C19H17NO2S
Exact Mass 323.098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HH6PKK3p1Du
Name propanamide, N-[(Z)-(3-oxobenzo[b]thien-2(3H)-ylidene)methyl]-N-(phenylmethyl)-
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/C19H17NO2S/c1-2-18(21)20(12-14-8-4-3-5-9-14)13-17-19(22)15-10-6-7-11-16(15)23-17/h3-11,13H,2,12H2,1H3/b17-13-
InChIKey NICCSPPCDHGVHM-LGMDPLHJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_195
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/10318626