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2-chloro-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
SpectraBase Compound ID CpmNSjUbQIA
InChI InChI=1S/C20H14ClN3O2S2/c1-23-11-12(13-6-3-5-9-16(13)23)10-17-19(26)24(20(27)28-17)22-18(25)14-7-2-4-8-15(14)21/h2-11H,1H3,(H,22,25)/b17-10-
InChIKey KLRBDTKKXWMEAU-YVLHZVERSA-N
Mol Weight 427.92 g/mol
Molecular Formula C20H14ClN3O2S2
Exact Mass 427.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdM88Ooqt2D
Name 2-chloro-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
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/C20H14ClN3O2S2/c1-23-11-12(13-6-3-5-9-16(13)23)10-17-19(26)24(20(27)28-17)22-18(25)14-7-2-4-8-15(14)21/h2-11H,1H3,(H,22,25)/b17-10-
InChIKey KLRBDTKKXWMEAU-YVLHZVERSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20946
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: D51117; Labnumber: GORPS-069-4937; SBI_ID: SBI-020950
Synonyms 2-chloro-N-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature 308 °C