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N'-{(E)-[2-(benzyloxy)-3-methoxyphenyl]methylidene}-4-chlorobenzohydrazide
SpectraBase Compound ID 12HkcRsSGT1
InChI InChI=1S/C22H19ClN2O3/c1-27-20-9-5-8-18(21(20)28-15-16-6-3-2-4-7-16)14-24-25-22(26)17-10-12-19(23)13-11-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey DWTUXPWXSFHFOK-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 7gsq0IclDVS
Name N'-{(E)-[2-(benzyloxy)-3-methoxyphenyl]methylidene}-4-chlorobenzohydrazide
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/c1-27-20-9-5-8-18(21(20)28-15-16-6-3-2-4-7-16)14-24-25-22(26)17-10-12-19(23)13-11-17/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey DWTUXPWXSFHFOK-ZVHZXABRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_374
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: /VSVE61155; UBI_ID: UBI-000375
Synonyms N'-{[2-(benzyloxy)-3-methoxyphenyl]methylidene}-4-chlorobenzohydrazide
Temperature 313 °C