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

SpectraBase Compound ID	Ayi9qx8jAIl
InChI	InChI=1S/C24H24N4O6/c29-23(15-5-17-1-11-21(12-2-17)27(31)32)25-19-7-9-20(10-8-19)26-24(30)16-6-18-3-13-22(14-4-18)28(33)34/h1-6,11-16,19-20H,7-10H2,(H,25,29)(H,26,30)/b15-5+,16-6+
InChIKey	OOECCHBSZHANOD-IAGONARPSA-N Google Search
Mol Weight	464.48 g/mol
Molecular Formula	C24H24N4O6
Exact Mass	464.169585 g/mol

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SpectraBase Spectrum ID	6eCxKnYkoz6
Name	(2E)-3-(4-nitrophenyl)-N-(4-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}cyclohexyl)-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/C24H24N4O6/c29-23(15-5-17-1-11-21(12-2-17)27(31)32)25-19-7-9-20(10-8-19)26-24(30)16-6-18-3-13-22(14-4-18)28(33)34/h1-6,11-16,19-20H,7-10H2,(H,25,29)(H,26,30)/b15-5+,16-6+
InChIKey	OOECCHBSZHANOD-IAGONARPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6780
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/8187614; UBI_ID: UBI-006782
Synonyms	3-(4-nitrophenyl)-N-(4-{[3-(4-nitrophenyl)-2-propenoyl]amino}cyclohexyl)-2-propenamide
Temperature	318 °C