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

SpectraBase Compound ID	Al9S2pA3oI9
InChI	InChI=1S/C20H17N3OS/c1-13-7-9-15(10-8-13)21-20-22-19(24)18(25-20)11-14-12-23(2)17-6-4-3-5-16(14)17/h3-12H,1-2H3,(H,21,22,24)/b18-11-
InChIKey	LLSHODAHOPBGRQ-WQRHYEAKSA-N Google Search
Mol Weight	347.44 g/mol
Molecular Formula	C20H17N3OS
Exact Mass	347.109233 g/mol

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SpectraBase Spectrum ID	I1SvifrgfYG
Name	(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-toluidino)-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/C20H17N3OS/c1-13-7-9-15(10-8-13)21-20-22-19(24)18(25-20)11-14-12-23(2)17-6-4-3-5-16(14)17/h3-12H,1-2H3,(H,21,22,24)/b18-11-
InChIKey	LLSHODAHOPBGRQ-WQRHYEAKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21515
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: D54967; Labnumber: GORPS-117-4937; SBI_ID: SBI-021519
Synonyms	5-[(1-methyl-1H-indol-3-yl)methylene]-2-(4-toluidino)-1,3-thiazol-4(5H)-one
Temperature	318 °C