(2Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	4zJNr86BVgM
InChI	InChI=1S/C21H17BrN2O2S/c1-12-4-5-16(13(2)6-12)18-11-27-21(24-18)15(10-23)7-14-8-17(22)20(25)19(9-14)26-3/h4-9,11,25H,1-3H3/b15-7-
InChIKey	FVGJFHDHCUSWLC-CHHVJCJISA-N Google Search
Mol Weight	441.34 g/mol
Molecular Formula	C21H17BrN2O2S
Exact Mass	440.019412 g/mol

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SpectraBase Spectrum ID	4VLaCNG8VVw
Name	(2Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C21H17BrN2O2S/c1-12-4-5-16(13(2)6-12)18-11-27-21(24-18)15(10-23)7-14-8-17(22)20(25)19(9-14)26-3/h4-9,11,25H,1-3H3/b15-7-
InChIKey	FVGJFHDHCUSWLC-CHHVJCJISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1964
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: C99535; Labnumber: ULGA8-0741; SBI_ID: SBI-001966
Synonyms	3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C