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benzoic acid, 4-[[[(2-methyl-1-oxo-2-propenyl)amino]carbonothioyl]amino]-, ethyl ester
SpectraBase Compound ID AsFXUobfnjd
InChI InChI=1S/C14H16N2O3S/c1-4-19-13(18)10-5-7-11(8-6-10)15-14(20)16-12(17)9(2)3/h5-8H,2,4H2,1,3H3,(H2,15,16,17,20)
InChIKey NHJJKAXTXXFTCC-UHFFFAOYSA-N
Mol Weight 292.35 g/mol
Molecular Formula C14H16N2O3S
Exact Mass 292.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FF7YiEFBmMd
Name benzoic acid, 4-[[[(2-methyl-1-oxo-2-propenyl)amino]carbonothioyl]amino]-, ethyl ester
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/C14H16N2O3S/c1-4-19-13(18)10-5-7-11(8-6-10)15-14(20)16-12(17)9(2)3/h5-8H,2,4H2,1,3H3,(H2,15,16,17,20)
InChIKey NHJJKAXTXXFTCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5947
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/18217359; Labnumber: KULI-GJK0053