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benzoic acid, 4-[[(2E)-4-oxo-5-(phenylmethyl)-3-(2-propenyl)thiazolidinylidene]amino]-
SpectraBase Compound ID 4aeG1bpNQMK
InChI InChI=1S/C20H18N2O3S/c1-2-12-22-18(23)17(13-14-6-4-3-5-7-14)26-20(22)21-16-10-8-15(9-11-16)19(24)25/h2-11,17H,1,12-13H2,(H,24,25)/b21-20+
InChIKey ABIJCMVYPICPRH-QZQOTICOSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iuiOpkYT0z
Name benzoic acid, 4-[[(2E)-4-oxo-5-(phenylmethyl)-3-(2-propenyl)thiazolidinylidene]amino]-
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/C20H18N2O3S/c1-2-12-22-18(23)17(13-14-6-4-3-5-7-14)26-20(22)21-16-10-8-15(9-11-16)19(24)25/h2-11,17H,1,12-13H2,(H,24,25)/b21-20+
InChIKey ABIJCMVYPICPRH-QZQOTICOSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1146
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/8295523; Labnumber: OBU-md00111
Temperature 297 °C