2-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide

SpectraBase Compound ID	GM5q4k6RcAh
InChI	InChI=1S/C19H12ClN3O2S2/c20-14-7-3-1-6-13(14)17(24)22-23-18(25)16(27-19(23)26)9-11-10-21-15-8-4-2-5-12(11)15/h1-10,21H,(H,22,24)/b16-9-
InChIKey	LEHGOFUELVNOEG-SXGWCWSVSA-N Google Search
Mol Weight	413.9 g/mol
Molecular Formula	C19H12ClN3O2S2
Exact Mass	413.005947 g/mol

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SpectraBase Spectrum ID	7pVNnYGhOeh
Name	2-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylene)-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/C19H12ClN3O2S2/c20-14-7-3-1-6-13(14)17(24)22-23-18(25)16(27-19(23)26)9-11-10-21-15-8-4-2-5-12(11)15/h1-10,21H,(H,22,24)/b16-9-
InChIKey	LEHGOFUELVNOEG-SXGWCWSVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2172
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: D01724; Labnumber: GORPS-069-4374; SBI_ID: SBI-002174
Synonyms	2-chloro-N-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature	315 °C