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1H-pyrazol-5-ol, 4,5-dihydro-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)acetyl]-5-(trifluoromethyl)-
SpectraBase Compound ID L44RvZapbOb
InChI InChI=1S/C20H19F3N2O4/c1-28-15-8-6-13(7-9-15)10-18(26)25-19(27,20(21,22)23)12-17(24-25)14-4-3-5-16(11-14)29-2/h3-9,11,27H,10,12H2,1-2H3
InChIKey LAHYDLJGVYSIOP-UHFFFAOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C20H19F3N2O4
Exact Mass 408.129692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LQh1RmVwSP
Name 1H-pyrazol-5-ol, 4,5-dihydro-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)acetyl]-5-(trifluoromethyl)-
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/C20H19F3N2O4/c1-28-15-8-6-13(7-9-15)10-18(26)25-19(27,20(21,22)23)12-17(24-25)14-4-3-5-16(11-14)29-2/h3-9,11,27H,10,12H2,1-2H3
InChIKey LAHYDLJGVYSIOP-UHFFFAOYSA-N
NMR Offset 17.9869
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_CB3_9000_6913
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/12228284