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

SpectraBase Compound ID	DGMf75OZIpq
InChI	InChI=1S/C25H23ClN2O6/c1-3-32-23-14-17(15-27-28-24(29)16-33-21-11-7-19(26)8-12-21)4-13-22(23)34-25(30)18-5-9-20(31-2)10-6-18/h4-15H,3,16H2,1-2H3,(H,28,29)/b27-15+
InChIKey	PMIIFEUITZQCBL-JFLMPSFJSA-N Google Search
Mol Weight	482.92 g/mol
Molecular Formula	C25H23ClN2O6
Exact Mass	482.124464 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5dKVQPLS0jK
Name	4-((E)-{[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-ethoxyphenyl 4-methoxybenzoate
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/C25H23ClN2O6/c1-3-32-23-14-17(15-27-28-24(29)16-33-21-11-7-19(26)8-12-21)4-13-22(23)34-25(30)18-5-9-20(31-2)10-6-18/h4-15H,3,16H2,1-2H3,(H,28,29)/b27-15+
InChIKey	PMIIFEUITZQCBL-JFLMPSFJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11900
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: 1003944; UBI_ID: UBI-011903
Synonyms	4-({[(4-chlorophenoxy)acetyl]hydrazono}methyl)-2-ethoxyphenyl 4-methoxybenzoate
Temperature	318 °C