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

SpectraBase Compound ID	Fb2IfTa7aCd
InChI	InChI=1S/C23H21BrN2O2S/c1-14(2)8-15-4-6-17(7-5-15)20-13-29-23(26-20)18(12-25)9-16-10-19(24)22(27)21(11-16)28-3/h4-7,9-11,13-14,27H,8H2,1-3H3/b18-9-
InChIKey	JLWRLKFXSSMZJQ-NVMNQCDNSA-N Google Search
Mol Weight	469.4 g/mol
Molecular Formula	C23H21BrN2O2S
Exact Mass	468.050712 g/mol

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SpectraBase Spectrum ID	L7xZseg9T8S
Name	(2Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(4-isobutylphenyl)-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/C23H21BrN2O2S/c1-14(2)8-15-4-6-17(7-5-15)20-13-29-23(26-20)18(12-25)9-16-10-19(24)22(27)21(11-16)28-3/h4-7,9-11,13-14,27H,8H2,1-3H3/b18-9-
InChIKey	JLWRLKFXSSMZJQ-NVMNQCDNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1965
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: C99536; Labnumber: ULGA8-0744; SBI_ID: SBI-001967
Synonyms	3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C