(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile

SpectraBase Compound ID	LqUw0d54byx
InChI	InChI=1S/C22H11BrF3N3O2S/c23-14-3-1-2-12(6-14)18-11-32-21(29-18)13(9-27)10-28-15-4-5-16-17(22(24,25)26)8-20(30)31-19(16)7-15/h1-8,10-11,28H/b13-10+
InChIKey	NPRMEWLFGKJFNR-JLHYYAGUSA-N Google Search
Mol Weight	518.31 g/mol
Molecular Formula	C22H11BrF3N3O2S
Exact Mass	516.970745 g/mol

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SpectraBase Spectrum ID	IExctNCYdGk
Name	(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-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/C22H11BrF3N3O2S/c23-14-3-1-2-12(6-14)18-11-32-21(29-18)13(9-27)10-28-15-4-5-16-17(22(24,25)26)8-20(30)31-19(16)7-15/h1-8,10-11,28H/b13-10+
InChIKey	NPRMEWLFGKJFNR-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4458
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: 120465; Labnumber: ULGAP-05-5030; VK_ID: VK-004459
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]amino}-2-propenenitrile
Temperature	318 °C