(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	5JqHrNn12b9
InChI	InChI=1S/C28H15BrClN3O3S/c29-19-6-9-25-17(10-19)11-22(28(35)36-25)24-15-37-27(33-24)18(13-31)14-32-23-8-7-20(30)12-21(23)26(34)16-4-2-1-3-5-16/h1-12,14-15,32H/b18-14+
InChIKey	HQWXMRDMJZLDSE-NBVRZTHBSA-N Google Search
Mol Weight	588.86 g/mol
Molecular Formula	C28H15BrClN3O3S
Exact Mass	586.970603 g/mol

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SpectraBase Spectrum ID	CVRSBu8E8VH
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-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/C28H15BrClN3O3S/c29-19-6-9-25-17(10-19)11-22(28(35)36-25)24-15-37-27(33-24)18(13-31)14-32-23-8-7-20(30)12-21(23)26(34)16-4-2-1-3-5-16/h1-12,14-15,32H/b18-14+
InChIKey	HQWXMRDMJZLDSE-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4574
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: 120615; Labnumber: ULGAP-20-5286; VK_ID: VK-004575
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C