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3-{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID eYyei6NOIY
InChI InChI=1S/C20H19N3O2S3/c1-13(10-15-6-4-3-5-7-15)11-16-18(25)23(20(26)28-16)9-8-17(24)22-19-21-14(2)12-27-19/h3-7,10-12H,8-9H2,1-2H3,(H,21,22,24)/b13-10+,16-11-
InChIKey YKFHHFLMIQNQAY-VKDWSQHSSA-N
Mol Weight 429.57 g/mol
Molecular Formula C20H19N3O2S3
Exact Mass 429.06394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbmswONWwkr
Name 3-{(5Z)-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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/C20H19N3O2S3/c1-13(10-15-6-4-3-5-7-15)11-16-18(25)23(20(26)28-16)9-8-17(24)22-19-21-14(2)12-27-19/h3-7,10-12H,8-9H2,1-2H3,(H,21,22,24)/b13-10+,16-11-
InChIKey YKFHHFLMIQNQAY-VKDWSQHSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11000
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: E04290; Labnumber: EXGOR-0418; SBI_ID: SBI-011003
Synonyms 3-{5-[2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Temperature 308 °C