(5Z)-2-(3,5-dichloroanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	KtgPwhBpKe6
InChI	InChI=1S/C19H13Cl2N3OS/c1-24-10-11(15-4-2-3-5-16(15)24)6-17-18(25)23-19(26-17)22-14-8-12(20)7-13(21)9-14/h2-10H,1H3,(H,22,23,25)/b17-6-
InChIKey	ANPDFCKMZBGFJL-FMQZQXMHSA-N Google Search
Mol Weight	402.3 g/mol
Molecular Formula	C19H13Cl2N3OS
Exact Mass	401.015639 g/mol

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SpectraBase Spectrum ID	8JCHvhPDxxX
Name	(5Z)-2-(3,5-dichloroanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-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/C19H13Cl2N3OS/c1-24-10-11(15-4-2-3-5-16(15)24)6-17-18(25)23-19(26-17)22-14-8-12(20)7-13(21)9-14/h2-10H,1H3,(H,22,23,25)/b17-6-
InChIKey	ANPDFCKMZBGFJL-FMQZQXMHSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26788
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: D67064; Labnumber: GORPS-132-4937; SBI_ID: SBI-026792
Synonyms	2-(3,5-dichloroanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	315 °C