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benzoic acid, 4-[[[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxothiazolidinyl]acetyl]amino]-
SpectraBase Compound ID lZ5EoLNplP
InChI InChI=1S/C19H13ClN2O4S2/c20-14-4-2-1-3-12(14)9-15-17(24)22(19(27)28-15)10-16(23)21-13-7-5-11(6-8-13)18(25)26/h1-9H,10H2,(H,21,23)(H,25,26)/b15-9-
InChIKey CRJFKKFABTUXTN-DHDCSXOGSA-N
Mol Weight 432.9 g/mol
Molecular Formula C19H13ClN2O4S2
Exact Mass 432.000527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K8Ymt3hcgdf
Name benzoic acid, 4-[[[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxothiazolidinyl]acetyl]amino]-
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/C19H13ClN2O4S2/c20-14-4-2-1-3-12(14)9-15-17(24)22(19(27)28-15)10-16(23)21-13-7-5-11(6-8-13)18(25)26/h1-9H,10H2,(H,21,23)(H,25,26)/b15-9-
InChIKey CRJFKKFABTUXTN-DHDCSXOGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2442
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: NMR/11269071