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N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzohydrazide
SpectraBase Compound ID 4TkhsPbhGAX
InChI InChI=1S/C22H19ClN2O3/c1-27-20-12-6-10-18(14-24-25-22(26)17-8-3-2-4-9-17)21(20)28-15-16-7-5-11-19(23)13-16/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey JPVYPLFPESVJFF-ZVHZXABRSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGUfrANRAaZ
Name N'-((E)-{2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzohydrazide
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/C22H19ClN2O3/c1-27-20-12-6-10-18(14-24-25-22(26)17-8-3-2-4-9-17)21(20)28-15-16-7-5-11-19(23)13-16/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey JPVYPLFPESVJFF-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9397
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: 1001778; UBI_ID: UBI-009400
Synonyms N'-({2-[(3-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)benzohydrazide
Temperature 318 °C