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

SpectraBase Compound ID	IB65yAgNuic
InChI	InChI=1S/C19H15N3O2S/c1-22-11-12(15-7-2-3-8-16(15)22)9-17-18(24)21-19(25-17)20-13-5-4-6-14(23)10-13/h2-11,23H,1H3,(H,20,21,24)/b17-9-
InChIKey	HDTNBJSEGDTYSE-MFOYZWKCSA-N Google Search
Mol Weight	349.41 g/mol
Molecular Formula	C19H15N3O2S
Exact Mass	349.088498 g/mol

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SpectraBase Spectrum ID	BpVUf26r2Ta
Name	(5Z)-2-(3-hydroxyanilino)-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/C19H15N3O2S/c1-22-11-12(15-7-2-3-8-16(15)22)9-17-18(24)21-19(25-17)20-13-5-4-6-14(23)10-13/h2-11,23H,1H3,(H,20,21,24)/b17-9-
InChIKey	HDTNBJSEGDTYSE-MFOYZWKCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21517
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: D54969; Labnumber: GORPS-121-4937; SBI_ID: SBI-021521
Synonyms	2-(3-hydroxyanilino)-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	318 °C