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1H-pyrazole-1-acetic acid, 3-(4-chlorophenyl)-4,5-dihydro-5-hydroxy-alpha-oxo-5-(trifluoromethyl)-, ethyl ester
SpectraBase Compound ID 1vsD5ZluJjI
InChI InChI=1S/C14H12ClF3N2O4/c1-2-24-12(22)11(21)20-13(23,14(16,17)18)7-10(19-20)8-3-5-9(15)6-4-8/h3-6,23H,2,7H2,1H3
InChIKey QTPCEIAGSRUKHC-UHFFFAOYSA-N
Mol Weight 364.71 g/mol
Molecular Formula C14H12ClF3N2O4
Exact Mass 364.043769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOl6CZLVD0e
Name 1H-pyrazole-1-acetic acid, 3-(4-chlorophenyl)-4,5-dihydro-5-hydroxy-alpha-oxo-5-(trifluoromethyl)-, ethyl 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/C14H12ClF3N2O4/c1-2-24-12(22)11(21)20-13(23,14(16,17)18)7-10(19-20)8-3-5-9(15)6-4-8/h3-6,23H,2,7H2,1H3
InChIKey QTPCEIAGSRUKHC-UHFFFAOYSA-N
NMR Offset 17.9876
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_CB3_9000_6911
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/12228282