For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(1-carboxy-2-methylpropyl)-5-(4-chlorobenzylidene)-1,3-thiazolidin-2-thione-4-one

View entire compound with spectra: 1 NMR

3-(1-carboxy-2-methylpropyl)-5-(4-chlorobenzylidene)-1,3-thiazolidin-2-thione-4-one
SpectraBase Compound ID LLSzDG4ljji
InChI InChI=1S/C15H14ClNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7-
InChIKey KMGMFRUEPBZCGG-XFFZJAGNSA-N
Mol Weight 355.85 g/mol
Molecular Formula C15H14ClNO3S2
Exact Mass 355.010363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A5Sb520N9vl
Name 3-(1-carboxy-2-methylpropyl)-5-(4-chlorobenzylidene)-1,3-thiazolidin-2-thione-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14ClNO3S2
InChI InChI=1S/C15H14ClNO3S2/c1-8(2)12(14(19)20)17-13(18)11(22-15(17)21)7-9-3-5-10(16)6-4-9/h3-8,12H,1-2H3,(H,19,20)/b11-7-
InChIKey KMGMFRUEPBZCGG-XFFZJAGNSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6