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benzoic acid, 4-[(E)-[2-[2-[(4-chlorophenyl)thio]acetyl]hydrazono]methyl]phenyl ester
SpectraBase Compound ID 1Jq6UoUlJwr
InChI InChI=1S/C22H17ClN2O3S/c23-18-8-12-20(13-9-18)29-15-21(26)25-24-14-16-6-10-19(11-7-16)28-22(27)17-4-2-1-3-5-17/h1-14H,15H2,(H,25,26)/b24-14+
InChIKey VMFFZAUPLYFGAV-ZVHZXABRSA-N
Mol Weight 424.9 g/mol
Molecular Formula C22H17ClN2O3S
Exact Mass 424.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Iu8mIYxmPO
Name benzoic acid, 4-[(E)-[2-[2-[(4-chlorophenyl)thio]acetyl]hydrazono]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/C22H17ClN2O3S/c23-18-8-12-20(13-9-18)29-15-21(26)25-24-14-16-6-10-19(11-7-16)28-22(27)17-4-2-1-3-5-17/h1-14H,15H2,(H,25,26)/b24-14+
InChIKey VMFFZAUPLYFGAV-ZVHZXABRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1724
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: ZID/5048903; Labnumber: LD-6253; IOH_ID: IOH-008727