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benzoic acid, 2-(acetyloxy)-, 4-[(E)-(2-phenylhydrazono)methyl]phenyl ester
SpectraBase Compound ID 2G2nAFEWBcB
InChI InChI=1S/C22H18N2O4/c1-16(25)27-21-10-6-5-9-20(21)22(26)28-19-13-11-17(12-14-19)15-23-24-18-7-3-2-4-8-18/h2-15,24H,1H3/b23-15+
InChIKey HUMDLBWZBZNVAZ-HZHRSRAPSA-N
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cMTL871hLS
Name benzoic acid, 2-(acetyloxy)-, 4-[(E)-(2-phenylhydrazono)methyl]phenyl ester
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/C22H18N2O4/c1-16(25)27-21-10-6-5-9-20(21)22(26)28-19-13-11-17(12-14-19)15-23-24-18-7-3-2-4-8-18/h2-15,24H,1H3/b23-15+
InChIKey HUMDLBWZBZNVAZ-HZHRSRAPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1935
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: AG-205/5085291; Labnumber: LD-13491; IOH_ID: IOH-008938