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

SpectraBase Compound ID	Fgob72W04Xx
InChI	InChI=1S/C23H15BrN2O2S/c1-28-21-10-14(9-19(24)22(21)27)8-18(12-25)23-26-20(13-29-23)17-7-6-15-4-2-3-5-16(15)11-17/h2-11,13,27H,1H3/b18-8-
InChIKey	ZDOAXQHFCWRNPZ-LSCVHKIXSA-N Google Search
Mol Weight	463.35 g/mol
Molecular Formula	C23H15BrN2O2S
Exact Mass	462.003762 g/mol

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SpectraBase Spectrum ID	7EP7BEfDfOO
Name	(2Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(2-naphthyl)-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/C23H15BrN2O2S/c1-28-21-10-14(9-19(24)22(21)27)8-18(12-25)23-26-20(13-29-23)17-7-6-15-4-2-3-5-16(15)11-17/h2-11,13,27H,1H3/b18-8-
InChIKey	ZDOAXQHFCWRNPZ-LSCVHKIXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1968
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: C99541; Labnumber: ULGA8-0756; SBI_ID: SBI-001970
Synonyms	3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[4-(2-naphthyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C