3-((2Z)-4-(4-bromophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide

SpectraBase Compound ID	GpMAfFGhwJx
InChI	InChI=1S/C19H19BrN2O2S.BrH/c1-24-18-6-3-2-5-16(18)21-19-22(11-4-12-23)17(13-25-19)14-7-9-15(20)10-8-14;/h2-3,5-10,13,23H,4,11-12H2,1H3;1H/b21-19-;
InChIKey	CZLAOEYQMNEVLS-WQGAEACMSA-N Google Search
Mol Weight	500.25 g/mol
Molecular Formula	C19H20Br2N2O2S
Exact Mass	497.961225 g/mol

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SpectraBase Spectrum ID	CK0AL8wsCka
Name	3-((2Z)-4-(4-bromophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol 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/C19H19BrN2O2S.BrH/c1-24-18-6-3-2-5-16(18)21-19-22(11-4-12-23)17(13-25-19)14-7-9-15(20)10-8-14;/h2-3,5-10,13,23H,4,11-12H2,1H3;1H/b21-19-;
InChIKey	CZLAOEYQMNEVLS-WQGAEACMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19802
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: UZI/9150925; UBI_ID: UBI-019806
Synonyms	3-(4-(4-bromophenyl)-2-[(2-methoxyphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide
Temperature	308 °C