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

SpectraBase Compound ID	Flb2O30S9GK
InChI	InChI=1S/C23H16FN3S/c1-15-6-9-20(11-21(15)24)26-13-19(12-25)23-27-22(14-28-23)18-8-7-16-4-2-3-5-17(16)10-18/h2-11,13-14,26H,1H3/b19-13-
InChIKey	VSQVSXGMXDYIFO-UYRXBGFRSA-N Google Search
Mol Weight	385.46 g/mol
Molecular Formula	C23H16FN3S
Exact Mass	385.104897 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5xtdgiBpbYB
Name	(2Z)-3-(3-fluoro-4-methylanilino)-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/C23H16FN3S/c1-15-6-9-20(11-21(15)24)26-13-19(12-25)23-27-22(14-28-23)18-8-7-16-4-2-3-5-17(16)10-18/h2-11,13-14,26H,1H3/b19-13-
InChIKey	VSQVSXGMXDYIFO-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1955
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: C99524; Labnumber: ULGA8-0375; SBI_ID: SBI-001957
Synonyms	3-(3-fluoro-4-methylanilino)-2-[4-(2-naphthyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C