(2Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methylanilino)-2-propenenitrile

SpectraBase Compound ID	3XyATsR4BBu
InChI	InChI=1S/C19H13BrFN3S/c1-12-5-6-16(8-17(12)21)23-10-14(9-22)19-24-18(11-25-19)13-3-2-4-15(20)7-13/h2-8,10-11,23H,1H3/b14-10-
InChIKey	CFFURIBECIZKDR-UVTDQMKNSA-N Google Search
Mol Weight	414.3 g/mol
Molecular Formula	C19H13BrFN3S
Exact Mass	412.99976 g/mol

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SpectraBase Spectrum ID	H8fARU3R4VO
Name	(2Z)-2-[4-(3-bromophenyl)-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/C19H13BrFN3S/c1-12-5-6-16(8-17(12)21)23-10-14(9-22)19-24-18(11-25-19)13-3-2-4-15(20)7-13/h2-8,10-11,23H,1H3/b14-10-
InChIKey	CFFURIBECIZKDR-UVTDQMKNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1948
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: C99512; Labnumber: ULGA8-0356; SBI_ID: SBI-001950
Synonyms	2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-fluoro-4-methylanilino)-2-propenenitrile
Temperature	318 °C