(2E)-3-(4-nitrophenyl)-N-(6-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-2-pyridinyl)-2-propenamide

SpectraBase Compound ID	Fv6xEmpnx1X
InChI	InChI=1S/C23H17N5O6/c29-22(14-8-16-4-10-18(11-5-16)27(31)32)25-20-2-1-3-21(24-20)26-23(30)15-9-17-6-12-19(13-7-17)28(33)34/h1-15H,(H2,24,25,26,29,30)/b14-8+,15-9+
InChIKey	WDDIUWWZGYJWDF-VOMDNODZSA-N Google Search
Mol Weight	459.42 g/mol
Molecular Formula	C23H17N5O6
Exact Mass	459.117883 g/mol

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SpectraBase Spectrum ID	HLcuBhEHPD9
Name	(2E)-3-(4-nitrophenyl)-N-(6-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-2-pyridinyl)-2-propenamide
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/C23H17N5O6/c29-22(14-8-16-4-10-18(11-5-16)27(31)32)25-20-2-1-3-21(24-20)26-23(30)15-9-17-6-12-19(13-7-17)28(33)34/h1-15H,(H2,24,25,26,29,30)/b14-8+,15-9+
InChIKey	WDDIUWWZGYJWDF-VOMDNODZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6480
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: UZI/8185372; UBI_ID: UBI-006482
Synonyms	3-(4-nitrophenyl)-N-(6-{[3-(4-nitrophenyl)-2-propenoyl]amino}-2-pyridinyl)-2-propenamide
Temperature	318 °C