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3-{(E)-[2-(3-chlorobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate

View entire compound with spectra: 1 NMR

3-{(E)-[2-(3-chlorobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
SpectraBase Compound ID LJVVvY5Vs1S
InChI InChI=1S/C22H17ClN2O4/c1-28-19-10-8-16(9-11-19)22(27)29-20-7-2-4-15(12-20)14-24-25-21(26)17-5-3-6-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+
InChIKey XUMBJWMFSYNHEB-ZVHZXABRSA-N
Mol Weight 408.84 g/mol
Molecular Formula C22H17ClN2O4
Exact Mass 408.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Bx36ECe5ZZ
Name 3-{(E)-[2-(3-chlorobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
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/C22H17ClN2O4/c1-28-19-10-8-16(9-11-19)22(27)29-20-7-2-4-15(12-20)14-24-25-21(26)17-5-3-6-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+
InChIKey XUMBJWMFSYNHEB-ZVHZXABRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9735
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: 1000478; UBI_ID: UBI-009738
Synonyms 3-{[2-(3-chlorobenzoyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature 308 °C