(2E)-3-(3-fluoro-4-methylanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	CjCHHDFZv5b
InChI	InChI=1S/C19H13FN4O2S/c1-12-2-5-15(8-17(12)20)22-10-14(9-21)19-23-18(11-27-19)13-3-6-16(7-4-13)24(25)26/h2-8,10-11,22H,1H3/b14-10+
InChIKey	QDRKIGLAYHWGEU-GXDHUFHOSA-N Google Search
Mol Weight	380.4 g/mol
Molecular Formula	C19H13FN4O2S
Exact Mass	380.074325 g/mol

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SpectraBase Spectrum ID	Dno8ANmUroE
Name	(2E)-3-(3-fluoro-4-methylanilino)-2-[4-(4-nitrophenyl)-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/C19H13FN4O2S/c1-12-2-5-15(8-17(12)20)22-10-14(9-21)19-23-18(11-27-19)13-3-6-16(7-4-13)24(25)26/h2-8,10-11,22H,1H3/b14-10+
InChIKey	QDRKIGLAYHWGEU-GXDHUFHOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1950
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: C99518; Labnumber: ULGA8-0369; SBI_ID: SBI-001952
Synonyms	3-(3-fluoro-4-methylanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C