(2E)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide

SpectraBase Compound ID	G2iN0vMTSGs
InChI	InChI=1S/C20H10BrClN4O6/c21-16-9-13(25(28)29)2-5-17(16)24-20(27)11(10-23)7-14-3-6-19(32-14)15-4-1-12(22)8-18(15)26(30)31/h1-9H,(H,24,27)/b11-7+
InChIKey	KAQWFOFIUSPPMC-YRNVUSSQSA-N Google Search
Mol Weight	517.68 g/mol
Molecular Formula	C20H10BrClN4O6
Exact Mass	515.947225 g/mol

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SpectraBase Spectrum ID	44vyVVB7jF2
Name	(2E)-N-(2-bromo-4-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
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/C20H10BrClN4O6/c21-16-9-13(25(28)29)2-5-17(16)24-20(27)11(10-23)7-14-3-6-19(32-14)15-4-1-12(22)8-18(15)26(30)31/h1-9H,(H,24,27)/b11-7+
InChIKey	KAQWFOFIUSPPMC-YRNVUSSQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5226
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: 9681202; UBI_ID: UBI-005228
Synonyms	N-(2-bromo-4-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
Temperature	308 °C