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3-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxido-2,3-dihydro-3-thienyl)propanamide
SpectraBase Compound ID Yh1Ou9ZydR
InChI InChI=1S/C17H15ClN2O4S3/c18-12-3-1-11(2-4-12)9-14-16(22)20(17(25)26-14)7-5-15(21)19-13-6-8-27(23,24)10-13/h1-4,6,8-9,13H,5,7,10H2,(H,19,21)/b14-9-
InChIKey BLVBLAAPSUBWKO-ZROIWOOFSA-N
Mol Weight 442.95 g/mol
Molecular Formula C17H15ClN2O4S3
Exact Mass 441.988248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqnTW4g1x2O
Name 3-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxido-2,3-dihydro-3-thienyl)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/C17H15ClN2O4S3/c18-12-3-1-11(2-4-12)9-14-16(22)20(17(25)26-14)7-5-15(21)19-13-6-8-27(23,24)10-13/h1-4,6,8-9,13H,5,7,10H2,(H,19,21)/b14-9-
InChIKey BLVBLAAPSUBWKO-ZROIWOOFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35751
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: E92471; SBI_ID: SBI-035755
Synonyms 3-[5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxido-2,3-dihydro-3-thienyl)propanamide
Temperature 308 °C