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

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1-([1,1'-biphenyl]-4-ylcarbonyl)-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID C9CbNk5d2NR
InChI InChI=1S/C18H14F4N2O2/c19-15(20)14-10-18(26,17(21)22)24(23-14)16(25)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,17,26H,10H2
InChIKey XJVSFCXWHGVBMF-UHFFFAOYSA-N
Mol Weight 366.32 g/mol
Molecular Formula C18H14F4N2O2
Exact Mass 366.09914 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5vdfwrr9mJ
Name 1-([1,1'-biphenyl]-4-ylcarbonyl)-3,5-bis(difluoromethyl)-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/C18H14F4N2O2/c19-15(20)14-10-18(26,17(21)22)24(23-14)16(25)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,17,26H,10H2
InChIKey XJVSFCXWHGVBMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14693
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: UZI/1019981; UBI_ID: UBI-014696
Temperature 318 °C