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1H-pyrazol-5-ol, 4,5-dihydro-1-[(4-methoxyphenyl)acetyl]-3-pentyl-5-(trifluoromethyl)-
SpectraBase Compound ID JvBRoZDCDoD
InChI InChI=1S/C18H23F3N2O3/c1-3-4-5-6-14-12-17(25,18(19,20)21)23(22-14)16(24)11-13-7-9-15(26-2)10-8-13/h7-10,25H,3-6,11-12H2,1-2H3
InChIKey VSDZOKXXEAQKRW-UHFFFAOYSA-N
Mol Weight 372.39 g/mol
Molecular Formula C18H23F3N2O3
Exact Mass 372.166077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnOK2u5UtNu
Name 1H-pyrazol-5-ol, 4,5-dihydro-1-[(4-methoxyphenyl)acetyl]-3-pentyl-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/C18H23F3N2O3/c1-3-4-5-6-14-12-17(25,18(19,20)21)23(22-14)16(24)11-13-7-9-15(26-2)10-8-13/h7-10,25H,3-6,11-12H2,1-2H3
InChIKey VSDZOKXXEAQKRW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2112
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: NMR/9290641; Labnumber: LD-02Z0008
Temperature 297 °C