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

SpectraBase Compound ID	LHsdRH8bH7
InChI	InChI=1S/C19H14BrN3OS/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	CJTOAIDUFXZBQI-YVLHZVERSA-N Google Search
Mol Weight	412.31 g/mol
Molecular Formula	C19H14BrN3OS
Exact Mass	411.004096 g/mol

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SpectraBase Spectrum ID	CekBE0KwBLa
Name	(5Z)-2-(4-bromoanilino)-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/C19H14BrN3OS/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	CJTOAIDUFXZBQI-YVLHZVERSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21522
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: D54975; Labnumber: GORPS-128-4937; SBI_ID: SBI-021526
Synonyms	2-(4-bromoanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	318 °C