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N'-((E)-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
SpectraBase Compound ID HpCBn6mjlJE
InChI InChI=1S/C23H19Cl3N2O4/c1-30-21-11-16(10-20(26)23(21)32-13-15-2-4-17(24)5-3-15)12-27-28-22(29)14-31-19-8-6-18(25)7-9-19/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey NVGCDYIYZJKLLU-KKMKTNMSSA-N
Mol Weight 493.77 g/mol
Molecular Formula C23H19Cl3N2O4
Exact Mass 492.04104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I67HR9kd9ZC
Name N'-((E)-{3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}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/C23H19Cl3N2O4/c1-30-21-11-16(10-20(26)23(21)32-13-15-2-4-17(24)5-3-15)12-27-28-22(29)14-31-19-8-6-18(25)7-9-19/h2-12H,13-14H2,1H3,(H,28,29)/b27-12+
InChIKey NVGCDYIYZJKLLU-KKMKTNMSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11941
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: 1003015; UBI_ID: UBI-011944
Synonyms N'-({3-chloro-4-[(4-chlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(4-chlorophenoxy)acetohydrazide
Temperature 318 °C