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

SpectraBase Compound ID	GVQd0elu4aE
InChI	InChI=1S/C24H12BrN3O4S/c25-16-2-4-21-14(7-16)9-18(24(30)32-21)19-12-33-23(28-19)15(10-26)11-27-17-3-5-20-13(8-17)1-6-22(29)31-20/h1-9,11-12,27H/b15-11+
InChIKey	WXWNHRFTCKUDQG-RVDMUPIBSA-N Google Search
Mol Weight	518.34 g/mol
Molecular Formula	C24H12BrN3O4S
Exact Mass	516.97319 g/mol

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SpectraBase Spectrum ID	2jhTdmjjh5P
Name	(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-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/C24H12BrN3O4S/c25-16-2-4-21-14(7-16)9-18(24(30)32-21)19-12-33-23(28-19)15(10-26)11-27-17-3-5-20-13(8-17)1-6-22(29)31-20/h1-9,11-12,27H/b15-11+
InChIKey	WXWNHRFTCKUDQG-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4572
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: 120612; Labnumber: ULGAP-20-5083; VK_ID: VK-004573
Synonyms	2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-oxo-2H-chromen-6-yl)amino]-2-propenenitrile
Temperature	318 °C