4-[(4-{(Z)-[(3,4-dichlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic acid

SpectraBase Compound ID	HVJ2wcSvN7E
InChI	InChI=1S/C22H18Cl2N2O4/c1-29-21-10-15(12-25-26-17-7-8-18(23)19(24)11-17)4-9-20(21)30-13-14-2-5-16(6-3-14)22(27)28/h2-12,26H,13H2,1H3,(H,27,28)/b25-12-
InChIKey	DSLFHPZLAIYBQG-ROTLSHHCSA-N Google Search
Mol Weight	445.3 g/mol
Molecular Formula	C22H18Cl2N2O4
Exact Mass	444.064362 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2O7D5TVhZTu
Name	4-[(4-{(Z)-[(3,4-dichlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic acid
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/C22H18Cl2N2O4/c1-29-21-10-15(12-25-26-17-7-8-18(23)19(24)11-17)4-9-20(21)30-13-14-2-5-16(6-3-14)22(27)28/h2-12,26H,13H2,1H3,(H,27,28)/b25-12-
InChIKey	DSLFHPZLAIYBQG-ROTLSHHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6506
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: UZI/8186014; UBI_ID: UBI-006508
Synonyms	4-[(4-{[(3,4-dichlorophenyl)hydrazono]methyl}-2-methoxyphenoxy)methyl]benzoic acid
Temperature	318 °C