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ethyl (4-{(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
SpectraBase Compound ID HbXOENi6Mhn
InChI InChI=1S/C26H22N2O4S/c1-2-31-24(29)18-32-22-15-13-19(14-16-22)17-23-25(30)28(21-11-7-4-8-12-21)26(33-23)27-20-9-5-3-6-10-20/h3-17H,2,18H2,1H3/b23-17-,27-26-
InChIKey JJYWGXPTOSJDRT-KFLOGIKRSA-N
Mol Weight 458.53 g/mol
Molecular Formula C26H22N2O4S
Exact Mass 458.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9IRLUGIpSK
Name ethyl (4-{(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
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/C26H22N2O4S/c1-2-31-24(29)18-32-22-15-13-19(14-16-22)17-23-25(30)28(21-11-7-4-8-12-21)26(33-23)27-20-9-5-3-6-10-20/h3-17H,2,18H2,1H3/b23-17-,27-26-
InChIKey JJYWGXPTOSJDRT-KFLOGIKRSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3679
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: ZI/7074303; Labnumber: SAD-e800213; IOH_ID: IOH-003680
Synonyms ethyl (4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate
Temperature 303 °C