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3-thiazolidinepropanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-, (5Z)-

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3-thiazolidinepropanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-, (5Z)-
SpectraBase Compound ID LG5LJoCgxGz
InChI InChI=1S/C19H18N2O4S3/c22-17(20-15-10-12-28(24,25)13-15)9-11-21-18(23)16(27-19(21)26)8-4-7-14-5-2-1-3-6-14/h1-8,10,12,15H,9,11,13H2,(H,20,22)/b7-4+,16-8-
InChIKey FIRNPQVFRCHFBT-QSJINSDNSA-N
Mol Weight 434.54 g/mol
Molecular Formula C19H18N2O4S3
Exact Mass 434.042871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXWHQ5KaDEE
Name 3-thiazolidinepropanamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-, (5Z)-
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/C19H18N2O4S3/c22-17(20-15-10-12-28(24,25)13-15)9-11-21-18(23)16(27-19(21)26)8-4-7-14-5-2-1-3-6-14/h1-8,10,12,15H,9,11,13H2,(H,20,22)/b7-4+,16-8-
InChIKey FIRNPQVFRCHFBT-QSJINSDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_455
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: F04191; Labnumber: EXGOR1-12430