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

SpectraBase Compound ID	J1r6t1FYls9
InChI	InChI=1S/C21H24N2OS.BrH/c1-3-17-8-10-18(11-9-17)20-15-25-21(23(20)12-5-13-24)22-19-7-4-6-16(2)14-19;/h4,6-11,14-15,24H,3,5,12-13H2,1-2H3;1H/b22-21-;
InChIKey	FCHJLRNXVMNBFS-SVXKRPBISA-N Google Search
Mol Weight	433.41 g/mol
Molecular Formula	C21H25BrN2OS
Exact Mass	432.087098 g/mol

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SpectraBase Spectrum ID	ED5tTxw1qHu
Name	3-((2Z)-4-(4-ethylphenyl)-2-[(3-methylphenyl)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/C21H24N2OS.BrH/c1-3-17-8-10-18(11-9-17)20-15-25-21(23(20)12-5-13-24)22-19-7-4-6-16(2)14-19;/h4,6-11,14-15,24H,3,5,12-13H2,1-2H3;1H/b22-21-;
InChIKey	FCHJLRNXVMNBFS-SVXKRPBISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19903
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/9153077; UBI_ID: UBI-019907
Synonyms	3-(4-(4-ethylphenyl)-2-[(3-methylphenyl)imino]-1,3-thiazol-3(2H)-yl)-1-propanol hydrobromide
Temperature	308 °C