N-((2Z)-4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide

SpectraBase Compound ID	gIW6kGu4XZ
InChI	InChI=1S/C25H23ClN2O2S.BrH/c1-29-23-13-8-18(16-24(23)30-2)14-15-28-22(19-9-11-20(26)12-10-19)17-31-25(28)27-21-6-4-3-5-7-21;/h3-13,16-17H,14-15H2,1-2H3;1H/b27-25-;
InChIKey	QLJBBCXSMQGGBN-WZRSSYQVSA-N Google Search
Mol Weight	531.9 g/mol
Molecular Formula	C25H24BrClN2O2S
Exact Mass	530.04304 g/mol

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SpectraBase Spectrum ID	LRNjBpTDW2c
Name	N-((2Z)-4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline 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/C25H23ClN2O2S.BrH/c1-29-23-13-8-18(16-24(23)30-2)14-15-28-22(19-9-11-20(26)12-10-19)17-31-25(28)27-21-6-4-3-5-7-21;/h3-13,16-17H,14-15H2,1-2H3;1H/b27-25-;
InChIKey	QLJBBCXSMQGGBN-WZRSSYQVSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5657
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/11221658; Labnumber: 0608; IOH_ID: IOH-005658
Synonyms	N-(4-(4-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline hydrobromide