(2Z)-2-hydroxy-N'-{hydroxy[bis(4-methylphenyl)]acetyl}-4-(4-methoxyphenyl)-4-oxo-2-butenohydrazide

SpectraBase Compound ID	2ENV3ihsVTL
InChI	InChI=1S/C27H26N2O6/c1-17-4-10-20(11-5-17)27(34,21-12-6-18(2)7-13-21)26(33)29-28-25(32)24(31)16-23(30)19-8-14-22(35-3)15-9-19/h4-16,31,34H,1-3H3,(H,28,32)(H,29,33)/b24-16-
InChIKey	AKOQUUUCHVCZDC-JLPGSUDCSA-N Google Search
Mol Weight	474.51 g/mol
Molecular Formula	C27H26N2O6
Exact Mass	474.179087 g/mol

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SpectraBase Spectrum ID	2HLAdXiO4oA
Name	(2Z)-2-hydroxy-N'-{hydroxy[bis(4-methylphenyl)]acetyl}-4-(4-methoxyphenyl)-4-oxo-2-butenohydrazide
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/C27H26N2O6/c1-17-4-10-20(11-5-17)27(34,21-12-6-18(2)7-13-21)26(33)29-28-25(32)24(31)16-23(30)19-8-14-22(35-3)15-9-19/h4-16,31,34H,1-3H3,(H,28,32)(H,29,33)/b24-16-
InChIKey	AKOQUUUCHVCZDC-JLPGSUDCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3978
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: 121299; Labnumber: RPMAS-1425; VK_ID: VK-003979
Synonyms	2-hydroxy-N'-{hydroxy[bis(4-methylphenyl)]acetyl}-4-(4-methoxyphenyl)-4-oxo-2-butenohydrazide
Temperature	308 °C