(2Z)-2-hydroxy-N-(4-{[(2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoyl]amino}phenyl)-4-oxo-4-phenyl-2-butenamide

SpectraBase Compound ID	HEkhCxJKrxR
InChI	InChI=1S/C26H20N2O6/c29-21(17-7-3-1-4-8-17)15-23(31)25(33)27-19-11-13-20(14-12-19)28-26(34)24(32)16-22(30)18-9-5-2-6-10-18/h1-16,31-32H,(H,27,33)(H,28,34)/b23-15-,24-16-
InChIKey	DSEIBMLYDNKZTL-MPKYGIEOSA-N Google Search
Mol Weight	456.45 g/mol
Molecular Formula	C26H20N2O6
Exact Mass	456.132136 g/mol

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SpectraBase Spectrum ID	DN8fR9yRd1J
Name	(2Z)-2-hydroxy-N-(4-{[(2Z)-2-hydroxy-4-oxo-4-phenyl-2-butenoyl]amino}phenyl)-4-oxo-4-phenyl-2-butenamide
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/C26H20N2O6/c29-21(17-7-3-1-4-8-17)15-23(31)25(33)27-19-11-13-20(14-12-19)28-26(34)24(32)16-22(30)18-9-5-2-6-10-18/h1-16,31-32H,(H,27,33)(H,28,34)/b23-15-,24-16-
InChIKey	DSEIBMLYDNKZTL-MPKYGIEOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3951
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: 121223; Labnumber: RPMAS-0859; VK_ID: VK-003952
Synonyms	2-hydroxy-N-(4-{[2-hydroxy-4-oxo-4-phenyl-2-butenoyl]amino}phenyl)-4-oxo-4-phenyl-2-butenamide
Temperature	308 °C