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(2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
SpectraBase Compound ID 5FzFPxjDKar
InChI InChI=1S/C19H14ClN3OS/c1-23-11-12(15-4-2-3-5-16(15)23)10-17-18(24)22-19(25-17)21-14-8-6-13(20)7-9-14/h2-11H,1H3,(H,21,22,24)/b17-10-
InChIKey CNALDCYZRSSZCC-YVLHZVERSA-N
Mol Weight 367.85 g/mol
Molecular Formula C19H14ClN3OS
Exact Mass 367.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGSYnNAfNa1
Name (2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
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/C19H14ClN3OS/c1-23-11-12(15-4-2-3-5-16(15)23)10-17-18(24)22-19(25-17)21-14-8-6-13(20)7-9-14/h2-11H,1H3,(H,21,22,24)/b17-10-
InChIKey CNALDCYZRSSZCC-YVLHZVERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26774
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: D67041; Labnumber: GORPS-103-4937; SBI_ID: SBI-026778
Synonyms 2-[(4-chlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
Temperature 308 °C