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N'-((E)-{3-chloro-5-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID 6SZpPHGdmqd
InChI InChI=1S/C24H22Cl2N2O4/c1-16-3-5-17(6-4-16)14-32-24-21(26)11-18(12-22(24)30-2)13-27-28-23(29)15-31-20-9-7-19(25)8-10-20/h3-13H,14-15H2,1-2H3,(H,28,29)/b27-13+
InChIKey KFEMZUYDJPVHHL-UVHMKAGCSA-N
Mol Weight 473.36 g/mol
Molecular Formula C24H22Cl2N2O4
Exact Mass 472.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIf82WfLi0U
Name N'-((E)-{3-chloro-5-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(4-chlorophenoxy)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/C24H22Cl2N2O4/c1-16-3-5-17(6-4-16)14-32-24-21(26)11-18(12-22(24)30-2)13-27-28-23(29)15-31-20-9-7-19(25)8-10-20/h3-13H,14-15H2,1-2H3,(H,28,29)/b27-13+
InChIKey KFEMZUYDJPVHHL-UVHMKAGCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11894
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: 1003768; UBI_ID: UBI-011897
Synonyms N'-({3-chloro-5-methoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C