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

SpectraBase Compound ID	4Dg2z2749KB
InChI	InChI=1S/C18H17FN2OS.BrH/c1-13-3-2-4-16(11-13)20-18-21(9-10-22)17(12-23-18)14-5-7-15(19)8-6-14;/h2-8,11-12,22H,9-10H2,1H3;1H/b20-18-;
InChIKey	RRDGGOINRSLDQJ-GQQUDWLYSA-N Google Search
Mol Weight	409.32 g/mol
Molecular Formula	C18H18BrFN2OS
Exact Mass	408.030726 g/mol

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SpectraBase Spectrum ID	4oeFvZrJpRI
Name	2-((2Z)-4-(4-fluorophenyl)-2-[(3-methylphenyl)imino]-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/C18H17FN2OS.BrH/c1-13-3-2-4-16(11-13)20-18-21(9-10-22)17(12-23-18)14-5-7-15(19)8-6-14;/h2-8,11-12,22H,9-10H2,1H3;1H/b20-18-;
InChIKey	RRDGGOINRSLDQJ-GQQUDWLYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19167
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/9136746; UBI_ID: UBI-019170
Synonyms	2-(4-(4-fluorophenyl)-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)ethanol hydrobromide
Temperature	313 °C