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5-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl benzoate
SpectraBase Compound ID 6SaZZqPRq9B
InChI InChI=1S/C22H17ClN2O4/c1-28-19-11-10-15(12-20(19)29-22(27)16-6-3-2-4-7-16)14-24-25-21(26)17-8-5-9-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+
InChIKey HLLWZXOTGADIPY-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 1ChPHYNr8Vn
Name 5-{(E)-[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl benzoate
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/c1-28-19-11-10-15(12-20(19)29-22(27)16-6-3-2-4-7-16)14-24-25-21(26)17-8-5-9-18(23)13-17/h2-14H,1H3,(H,25,26)/b24-14+
InChIKey HLLWZXOTGADIPY-ZVHZXABRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9296
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: 1000131; UBI_ID: UBI-009299
Synonyms 5-{[(3-chlorobenzoyl)hydrazono]methyl}-2-methoxyphenyl benzoate
Temperature 308 °C