(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methylanilino)-2-propenenitrile

SpectraBase Compound ID	LqBFpscQGzJ
InChI	InChI=1S/C22H13BrFN3O2S/c1-12-2-4-16(8-18(12)24)26-10-14(9-25)21-27-19(11-30-21)17-7-13-6-15(23)3-5-20(13)29-22(17)28/h2-8,10-11,26H,1H3/b14-10-
InChIKey	LFMVLTARPOELNG-UVTDQMKNSA-N Google Search
Mol Weight	482.33 g/mol
Molecular Formula	C22H13BrFN3O2S
Exact Mass	480.989589 g/mol

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SpectraBase Spectrum ID	2UDir5IShim
Name	(2Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methylanilino)-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/C22H13BrFN3O2S/c1-12-2-4-16(8-18(12)24)26-10-14(9-25)21-27-19(11-30-21)17-7-13-6-15(23)3-5-20(13)29-22(17)28/h2-8,10-11,26H,1H3/b14-10-
InChIKey	LFMVLTARPOELNG-UVTDQMKNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1953
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: C99522; Labnumber: ULGA8-0373; SBI_ID: SBI-001955
Synonyms	2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methylanilino)-2-propenenitrile
Temperature	318 °C