2-({(E)-2-cyano-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

SpectraBase Compound ID	FfqHP9ZK9PN
InChI	InChI=1S/C22H14N4O3S/c23-10-14(11-25-17-7-3-2-6-15(17)20(24)27)21-26-18(12-30-21)16-9-13-5-1-4-8-19(13)29-22(16)28/h1-9,11-12,25H,(H2,24,27)/b14-11+
InChIKey	LKTMMFKRBYQKHJ-SDNWHVSQSA-N Google Search
Mol Weight	414.44 g/mol
Molecular Formula	C22H14N4O3S
Exact Mass	414.078661 g/mol

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SpectraBase Spectrum ID	HVhn76f9YIT
Name	2-({(E)-2-cyano-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C22H14N4O3S/c23-10-14(11-25-17-7-3-2-6-15(17)20(24)27)21-26-18(12-30-21)16-9-13-5-1-4-8-19(13)29-22(16)28/h1-9,11-12,25H,(H2,24,27)/b14-11+
InChIKey	LKTMMFKRBYQKHJ-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4569
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: 120606; Labnumber: ULGAP-19-5143; VK_ID: VK-004570
Synonyms	2-({2-cyano-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C