2-({(E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzamide

SpectraBase Compound ID	CVhErrowwoD
InChI	InChI=1S/C22H13BrN4O3S/c23-14-5-6-19-12(7-14)8-16(22(29)30-19)18-11-31-21(27-18)13(9-24)10-26-17-4-2-1-3-15(17)20(25)28/h1-8,10-11,26H,(H2,25,28)/b13-10+
InChIKey	OZJMQRYHXRBHKZ-JLHYYAGUSA-N Google Search
Mol Weight	493.34 g/mol
Molecular Formula	C22H13BrN4O3S
Exact Mass	491.989174 g/mol

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SpectraBase Spectrum ID	Cp6rYV2Umws
Name	2-({(E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}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/C22H13BrN4O3S/c23-14-5-6-19-12(7-14)8-16(22(29)30-19)18-11-31-21(27-18)13(9-24)10-26-17-4-2-1-3-15(17)20(25)28/h1-8,10-11,26H,(H2,25,28)/b13-10+
InChIKey	OZJMQRYHXRBHKZ-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4573
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: 120613; Labnumber: ULGAP-20-5143; VK_ID: VK-004574
Synonyms	2-({2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzamide
Temperature	318 °C