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1-([1,1'-biphenyl]-4-ylcarbonyl)-3-ethyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol

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1-([1,1'-biphenyl]-4-ylcarbonyl)-3-ethyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID I1CtZycsiP6
InChI InChI=1S/C19H17F3N2O2/c1-2-16-12-18(26,19(20,21)22)24(23-16)17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,26H,2,12H2,1H3
InChIKey FVSSJJBAVKFWLN-UHFFFAOYSA-N
Mol Weight 362.35 g/mol
Molecular Formula C19H17F3N2O2
Exact Mass 362.124212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjOAlGtKDyz
Name 1-([1,1'-biphenyl]-4-ylcarbonyl)-3-ethyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
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/C19H17F3N2O2/c1-2-16-12-18(26,19(20,21)22)24(23-16)17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,26H,2,12H2,1H3
InChIKey FVSSJJBAVKFWLN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13995
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: 200854; Labnumber: SPY3-102; VK_ID: VK-014000
Temperature 318 °C