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3-thiazolidinepropanoic acid, 5-[1-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-4-oxo-2-thioxo-, (5Z)-

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3-thiazolidinepropanoic acid, 5-[1-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-4-oxo-2-thioxo-, (5Z)-
SpectraBase Compound ID IhCpd3pTSEI
InChI InChI=1S/C22H16ClN3O5S2/c23-12-4-3-5-13(10-12)24-16(27)11-26-15-7-2-1-6-14(15)18(20(26)30)19-21(31)25(22(32)33-19)9-8-17(28)29/h1-7,10H,8-9,11H2,(H,24,27)(H,28,29)/b19-18-
InChIKey ZAQYMXJNSPXURU-HNENSFHCSA-N
Mol Weight 501.96 g/mol
Molecular Formula C22H16ClN3O5S2
Exact Mass 501.021991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKxuSY27O2d
Name 3-thiazolidinepropanoic acid, 5-[1-[2-[(3-chlorophenyl)amino]-2-oxoethyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-4-oxo-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/C22H16ClN3O5S2/c23-12-4-3-5-13(10-12)24-16(27)11-26-15-7-2-1-6-14(15)18(20(26)30)19-21(31)25(22(32)33-19)9-8-17(28)29/h1-7,10H,8-9,11H2,(H,24,27)(H,28,29)/b19-18-
InChIKey ZAQYMXJNSPXURU-HNENSFHCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2755
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/11248276