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methyl (2E)-cyano[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate
SpectraBase Compound ID lQp8reXN8f
InChI InChI=1S/C21H18N2O3S/c1-14-8-10-15(11-9-14)12-18-19(24)23(16-6-4-3-5-7-16)20(27-18)17(13-22)21(25)26-2/h3-11,18H,12H2,1-2H3/b20-17+
InChIKey APEJNGILAGMXDN-LVZFUZTISA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Xpc0YYbygM
Name methyl (2E)-cyano[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate
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/C21H18N2O3S/c1-14-8-10-15(11-9-14)12-18-19(24)23(16-6-4-3-5-7-16)20(27-18)17(13-22)21(25)26-2/h3-11,18H,12H2,1-2H3/b20-17+
InChIKey APEJNGILAGMXDN-LVZFUZTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14065
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: UZI/1010652; UBI_ID: UBI-014068
Synonyms methyl cyano[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate
Temperature 318 °C