(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile

SpectraBase Compound ID	LmujmYFAZcy
InChI	InChI=1S/C21H12FN3O2S/c22-16-4-1-13(2-5-16)18-12-28-21(25-18)15(10-23)11-24-17-6-7-19-14(9-17)3-8-20(26)27-19/h1-9,11-12,24H/b15-11+
InChIKey	OCGAMYFJRYDARL-RVDMUPIBSA-N Google Search
Mol Weight	389.4 g/mol
Molecular Formula	C21H12FN3O2S
Exact Mass	389.063426 g/mol

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SpectraBase Spectrum ID	I96CLDdIs99
Name	(2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-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/C21H12FN3O2S/c22-16-4-1-13(2-5-16)18-12-28-21(25-18)15(10-23)11-24-17-6-7-19-14(9-17)3-8-20(26)27-19/h1-9,11-12,24H/b15-11+
InChIKey	OCGAMYFJRYDARL-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4451
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: 120458; Labnumber: ULGAP-02-5083; VK_ID: VK-004452
Synonyms	2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C