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benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(4-methylphenyl)hydrazide
SpectraBase Compound ID 2HJAsHzgJqN
InChI InChI=1S/C23H18F6N2O2/c1-14-8-10-19(11-9-14)30-31-20(32)21(33,15-4-2-6-17(12-15)22(24,25)26)16-5-3-7-18(13-16)23(27,28)29/h2-13,30,33H,1H3,(H,31,32)
InChIKey AHWLNYUKCUYVBM-UHFFFAOYSA-N
Mol Weight 468.4 g/mol
Molecular Formula C23H18F6N2O2
Exact Mass 468.127247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQ9LyOR4JsB
Name benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(4-methylphenyl)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/C23H18F6N2O2/c1-14-8-10-19(11-9-14)30-31-20(32)21(33,15-4-2-6-17(12-15)22(24,25)26)16-5-3-7-18(13-16)23(27,28)29/h2-13,30,33H,1H3,(H,31,32)
InChIKey AHWLNYUKCUYVBM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5387
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-205/4055931; IOH_ID: IOH-012390