4-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-ethoxyphenyl 4-chlorobenzoate

SpectraBase Compound ID	ENnEKsoNnx4
InChI	InChI=1S/C24H20Cl2N2O5/c1-2-31-22-13-16(3-12-21(22)33-24(30)17-4-6-18(25)7-5-17)14-27-28-23(29)15-32-20-10-8-19(26)9-11-20/h3-14H,2,15H2,1H3,(H,28,29)/b27-14+
InChIKey	BTDADRGRMQTDOI-MZJWZYIUSA-N Google Search
Mol Weight	487.34 g/mol
Molecular Formula	C24H20Cl2N2O5
Exact Mass	486.074927 g/mol

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SpectraBase Spectrum ID	BNHhQOqDA51
Name	4-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-ethoxyphenyl 4-chlorobenzoate
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/C24H20Cl2N2O5/c1-2-31-22-13-16(3-12-21(22)33-24(30)17-4-6-18(25)7-5-17)14-27-28-23(29)15-32-20-10-8-19(26)9-11-20/h3-14H,2,15H2,1H3,(H,28,29)/b27-14+
InChIKey	BTDADRGRMQTDOI-MZJWZYIUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12248
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: 1001831; UBI_ID: UBI-012251
Synonyms	4-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-ethoxyphenyl 4-chlorobenzoate
Temperature	303 °C