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4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid
SpectraBase Compound ID LCGtCQO05Sl
InChI InChI=1S/C20H18N2O4S/c1-26-12-11-22-18(23)17(13-14-7-9-15(10-8-14)19(24)25)27-20(22)21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,24,25)/b17-13+,21-20-
InChIKey WMLOFKAZEWIKDX-NBEBQTRCSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHPByRkxBvI
Name 4-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid
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/C20H18N2O4S/c1-26-12-11-22-18(23)17(13-14-7-9-15(10-8-14)19(24)25)27-20(22)21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,24,25)/b17-13+,21-20-
InChIKey WMLOFKAZEWIKDX-NBEBQTRCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11485
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: 1003066; UBI_ID: UBI-011488
Synonyms 4-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}benzoic acid
Temperature 318 °C