2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	EpfrpdkzLbI
InChI	InChI=1S/C22H18Cl2N2O3/c1-29-20-12-2-15(3-13-20)14-25-26-21(27)22(28,16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-14,28H,1H3,(H,26,27)/b25-14+
InChIKey	NQRAHDLSTCWVKX-AFUMVMLFSA-N Google Search
Mol Weight	429.3 g/mol
Molecular Formula	C22H18Cl2N2O3
Exact Mass	428.069448 g/mol

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SpectraBase Spectrum ID	82NOfiKVZeV
Name	2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide
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/C22H18Cl2N2O3/c1-29-20-12-2-15(3-13-20)14-25-26-21(27)22(28,16-4-8-18(23)9-5-16)17-6-10-19(24)11-7-17/h2-14,28H,1H3,(H,26,27)/b25-14+
InChIKey	NQRAHDLSTCWVKX-AFUMVMLFSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11619
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: H07332; Labnumber: RB3-714; VK_ID: VK-011624
Synonyms	2,2-bis(4-chlorophenyl)-2-hydroxy-N'-[(4-methoxyphenyl)methylidene]acetohydrazide
Temperature	315 °C