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

SpectraBase Compound ID	KNteXc2N760
InChI	InChI=1S/C20H10Cl2N4O6/c21-12-1-4-15(17(8-12)25(28)29)19-6-3-14(32-19)7-11(10-23)20(27)24-16-5-2-13(22)9-18(16)26(30)31/h1-9H,(H,24,27)/b11-7+
InChIKey	WHXOQSPGWNJGFT-YRNVUSSQSA-N Google Search
Mol Weight	473.23 g/mol
Molecular Formula	C20H10Cl2N4O6
Exact Mass	471.997739 g/mol

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SpectraBase Spectrum ID	6v7OJxIjt6Q
Name	(2E)-N-(4-chloro-2-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/C20H10Cl2N4O6/c21-12-1-4-15(17(8-12)25(28)29)19-6-3-14(32-19)7-11(10-23)20(27)24-16-5-2-13(22)9-18(16)26(30)31/h1-9H,(H,24,27)/b11-7+
InChIKey	WHXOQSPGWNJGFT-YRNVUSSQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5227
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: 9679424; UBI_ID: UBI-005229
Synonyms	N-(4-chloro-2-nitrophenyl)-3-[5-(4-chloro-2-nitrophenyl)-2-furyl]-2-cyano-2-propenamide
Temperature	308 °C