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N-(4,5-dihydro-1,3-thiazol-2-yl)-4-{(5Z)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanamide
SpectraBase Compound ID AbX8mOWaL6y
InChI InChI=1S/C19H19N3O2S3/c23-16(21-18-20-11-13-26-18)10-5-12-22-17(24)15(27-19(22)25)9-4-8-14-6-2-1-3-7-14/h1-4,6-9H,5,10-13H2,(H,20,21,23)/b8-4+,15-9-
InChIKey NBFBNFYNGRMZMD-ZYENNSECSA-N
Mol Weight 417.56 g/mol
Molecular Formula C19H19N3O2S3
Exact Mass 417.06394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwaoJdVh6Iy
Name N-(4,5-dihydro-1,3-thiazol-2-yl)-4-{(5Z)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanamide
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/C19H19N3O2S3/c23-16(21-18-20-11-13-26-18)10-5-12-22-17(24)15(27-19(22)25)9-4-8-14-6-2-1-3-7-14/h1-4,6-9H,5,10-13H2,(H,20,21,23)/b8-4+,15-9-
InChIKey NBFBNFYNGRMZMD-ZYENNSECSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10999
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: E04289; Labnumber: EXGOR-0416; SBI_ID: SBI-011002
Synonyms N-(4,5-dihydro-1,3-thiazol-2-yl)-4-{4-oxo-5-[3-phenyl-2-propenylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanamide
Temperature 308 °C