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benzoic acid, 4-methyl-, 4-[(E)-[(4-chlorophenyl)imino]methyl]phenyl ester
SpectraBase Compound ID EHAbyRoWin0
InChI InChI=1S/C21H16ClNO2/c1-15-2-6-17(7-3-15)21(24)25-20-12-4-16(5-13-20)14-23-19-10-8-18(22)9-11-19/h2-14H,1H3/b23-14+
InChIKey GFZDDDPYNNAENN-OEAKJJBVSA-N
Mol Weight 349.82 g/mol
Molecular Formula C21H16ClNO2
Exact Mass 349.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HHchOQSBSe
Name benzoic acid, 4-methyl-, 4-[(E)-[(4-chlorophenyl)imino]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/C21H16ClNO2/c1-15-2-6-17(7-3-15)21(24)25-20-12-4-16(5-13-20)14-23-19-10-8-18(22)9-11-19/h2-14H,1H3/b23-14+
InChIKey GFZDDDPYNNAENN-OEAKJJBVSA-N
NMR Offset 17.4976
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6008
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-205/5063746; Labnumber: LD-8606a; IOH_ID: IOH-013011
Temperature 313 °C