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benzoic acid, 3-[[[(phenoxyacetyl)amino]carbonothioyl]amino]-, butyl ester
SpectraBase Compound ID 7z1veZV60Nb
InChI InChI=1S/C20H22N2O4S/c1-2-3-12-25-19(24)15-8-7-9-16(13-15)21-20(27)22-18(23)14-26-17-10-5-4-6-11-17/h4-11,13H,2-3,12,14H2,1H3,(H2,21,22,23,27)
InChIKey SEHKNYNTGOPAEI-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYVJ16wm9Fc
Name benzoic acid, 3-[[[(phenoxyacetyl)amino]carbonothioyl]amino]-, butyl 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/C20H22N2O4S/c1-2-3-12-25-19(24)15-8-7-9-16(13-15)21-20(27)22-18(23)14-26-17-10-5-4-6-11-17/h4-11,13H,2-3,12,14H2,1H3,(H2,21,22,23,27)
InChIKey SEHKNYNTGOPAEI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3192
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/10238054