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benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(2-chlorophenyl)hydrazide
SpectraBase Compound ID 22JyLIYTweO
InChI InChI=1S/C22H15ClF6N2O2/c23-17-9-1-2-10-18(17)30-31-19(32)20(33,13-5-3-7-15(11-13)21(24,25)26)14-6-4-8-16(12-14)22(27,28)29/h1-12,30,33H,(H,31,32)
InChIKey ZPPSDZPQUMSXCI-UHFFFAOYSA-N
Mol Weight 488.82 g/mol
Molecular Formula C22H15ClF6N2O2
Exact Mass 488.072624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LcBPkdodQa
Name benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(2-chlorophenyl)hydrazide
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/C22H15ClF6N2O2/c23-17-9-1-2-10-18(17)30-31-19(32)20(33,13-5-3-7-15(11-13)21(24,25)26)14-6-4-8-16(12-14)22(27,28)29/h1-12,30,33H,(H,31,32)
InChIKey ZPPSDZPQUMSXCI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5393
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-205/4055954; IOH_ID: IOH-012396