(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile

SpectraBase Compound ID	B7ThSDc6XKj
InChI	InChI=1S/C22H14FN3O2S/c1-13-8-21(27)28-20-9-17(6-7-18(13)20)25-11-15(10-24)22-26-19(12-29-22)14-2-4-16(23)5-3-14/h2-9,11-12,25H,1H3/b15-11+
InChIKey	FHNHXZOWWCOWCM-RVDMUPIBSA-N Google Search
Mol Weight	403.43 g/mol
Molecular Formula	C22H14FN3O2S
Exact Mass	403.079076 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	H2UVQBlwiwj
Name	(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H14FN3O2S/c1-13-8-21(27)28-20-9-17(6-7-18(13)20)25-11-15(10-24)22-26-19(12-29-22)14-2-4-16(23)5-3-14/h2-9,11-12,25H,1H3/b15-11+
InChIKey	FHNHXZOWWCOWCM-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4450
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: 120457; Labnumber: ULGAP-02-5032; VK_ID: VK-004451
Synonyms	2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C