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(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID J4esr39eUkS
InChI InChI=1S/C21H19NOS2/c1-15(13-17-9-5-3-6-10-17)14-19-20(23)22(21(24)25-19)16(2)18-11-7-4-8-12-18/h3-14,16H,1-2H3/b15-13+,19-14-
InChIKey VLTKJQVIPHQBGY-FQHLDWHWSA-N
Mol Weight 365.51 g/mol
Molecular Formula C21H19NOS2
Exact Mass 365.090807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fgSdumOE1A
Name (5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
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/C21H19NOS2/c1-15(13-17-9-5-3-6-10-17)14-19-20(23)22(21(24)25-19)16(2)18-11-7-4-8-12-18/h3-14,16H,1-2H3/b15-13+,19-14-
InChIKey VLTKJQVIPHQBGY-FQHLDWHWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2153
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: D01703; Labnumber: GORPS-056-5170; SBI_ID: SBI-002155
Synonyms 5-[2-methyl-3-phenyl-2-propenylidene]-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C