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3,5-bis(difluoromethyl)-1-{[2-(4-isopropylphenyl)-6-methyl-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID FwYYj4E1199
InChI InChI=1S/C25H23F4N3O2/c1-13(2)15-5-7-16(8-6-15)20-11-18(17-10-14(3)4-9-19(17)30-20)23(33)32-25(34,24(28)29)12-21(31-32)22(26)27/h4-11,13,22,24,34H,12H2,1-3H3
InChIKey ZHNLFKDGRJMOHO-UHFFFAOYSA-N
Mol Weight 473.47 g/mol
Molecular Formula C25H23F4N3O2
Exact Mass 473.17264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHISM1SDjTU
Name 3,5-bis(difluoromethyl)-1-{[2-(4-isopropylphenyl)-6-methyl-4-quinolinyl]carbonyl}-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/C25H23F4N3O2/c1-13(2)15-5-7-16(8-6-15)20-11-18(17-10-14(3)4-9-19(17)30-20)23(33)32-25(34,24(28)29)12-21(31-32)22(26)27/h4-11,13,22,24,34H,12H2,1-3H3
InChIKey ZHNLFKDGRJMOHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6243
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/1025452; Labnumber: COL1141; UZI_ID: UZI-006245
Temperature 318 °C