2-((2Z)-2-[(3-methylphenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide

SpectraBase Compound ID	66nLkgt9YVm
InChI	InChI=1S/C18H17N3O3S.BrH/c1-13-3-2-4-15(11-13)19-18-20(9-10-22)17(12-25-18)14-5-7-16(8-6-14)21(23)24;/h2-8,11-12,22H,9-10H2,1H3;1H/b19-18-;
InChIKey	RRMIDKTVOKTRST-TVWXOORISA-N Google Search
Mol Weight	436.32 g/mol
Molecular Formula	C18H18BrN3O3S
Exact Mass	435.025226 g/mol

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SpectraBase Spectrum ID	BTGCj9egjmS
Name	2-((2Z)-2-[(3-methylphenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide
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/C18H17N3O3S.BrH/c1-13-3-2-4-15(11-13)19-18-20(9-10-22)17(12-25-18)14-5-7-16(8-6-14)21(23)24;/h2-8,11-12,22H,9-10H2,1H3;1H/b19-18-;
InChIKey	RRMIDKTVOKTRST-TVWXOORISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5664
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: NMR/11221665; Labnumber: 0615; IOH_ID: IOH-005665
Synonyms	2-(2-[(3-methylphenyl)imino]-4-(4-nitrophenyl)-1,3-thiazol-3(2H)-yl)ethanol hydrobromide