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3-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide
SpectraBase Compound ID GbLhN0tLHzo
InChI InChI=1S/C22H19ClN2O3/c1-27-19-11-9-16(10-12-19)14-24-25-22(26)18-6-4-5-17(13-18)15-28-21-8-3-2-7-20(21)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey PQLWUVXHKMSBEX-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 Gz0vbZGXx5q
Name 3-[(2-chlorophenoxy)methyl]-N'-[(E)-(4-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/c1-27-19-11-9-16(10-12-19)14-24-25-22(26)18-6-4-5-17(13-18)15-28-21-8-3-2-7-20(21)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+
InChIKey PQLWUVXHKMSBEX-ZVHZXABRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_391
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: UZI/9048729; Labnumber: 619-0001590; UZI_ID: UZI-000392
Synonyms 3-[(2-chlorophenoxy)methyl]-N'-[(4-methoxyphenyl)methylidene]benzohydrazide
Temperature 308 °C