N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-4-methoxybenzohydrazide

SpectraBase Compound ID	EkFGtCZ4bh
InChI	InChI=1S/C23H20Cl2N2O4/c1-29-18-9-7-16(8-10-18)23(28)27-26-13-15-11-20(25)22(21(12-15)30-2)31-14-17-5-3-4-6-19(17)24/h3-13H,14H2,1-2H3,(H,27,28)/b26-13+
InChIKey	QBOFZQWMBRSXKK-LGJNPRDNSA-N Google Search
Mol Weight	459.33 g/mol
Molecular Formula	C23H20Cl2N2O4
Exact Mass	458.080013 g/mol

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SpectraBase Spectrum ID	5t6oZAAoYFu
Name	N'-((E)-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-4-methoxybenzohydrazide
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/C23H20Cl2N2O4/c1-29-18-9-7-16(8-10-18)23(28)27-26-13-15-11-20(25)22(21(12-15)30-2)31-14-17-5-3-4-6-19(17)24/h3-13H,14H2,1-2H3,(H,27,28)/b26-13+
InChIKey	QBOFZQWMBRSXKK-LGJNPRDNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9373
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: 1000639; UBI_ID: UBI-009376
Synonyms	N'-({3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-4-methoxybenzohydrazide
Temperature	308 °C