(2Z)-2-hydroxy-N'-[hydroxy(diphenyl)acetyl]-4-(4-methylphenyl)-4-oxo-2-butenohydrazide

SpectraBase Compound ID	4KtijZtQm8Y
InChI	InChI=1S/C25H22N2O5/c1-17-12-14-18(15-13-17)21(28)16-22(29)23(30)26-27-24(31)25(32,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,29,32H,1H3,(H,26,30)(H,27,31)/b22-16-
InChIKey	YNLIUTNBQUFIQS-JWGURIENSA-N Google Search
Mol Weight	430.46 g/mol
Molecular Formula	C25H22N2O5
Exact Mass	430.152872 g/mol

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SpectraBase Spectrum ID	EHlw8qkWeTX
Name	(2Z)-2-hydroxy-N'-[hydroxy(diphenyl)acetyl]-4-(4-methylphenyl)-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/C25H22N2O5/c1-17-12-14-18(15-13-17)21(28)16-22(29)23(30)26-27-24(31)25(32,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,29,32H,1H3,(H,26,30)(H,27,31)/b22-16-
InChIKey	YNLIUTNBQUFIQS-JWGURIENSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3914
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: 121143; Labnumber: RPMAS-0391; VK_ID: VK-003915
Synonyms	2-hydroxy-N'-[hydroxy(diphenyl)acetyl]-4-(4-methylphenyl)-4-oxo-2-butenohydrazide
Temperature	308 °C