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3,5-bis(difluoromethyl)-1-{[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID NROi9HuZ7s
InChI InChI=1S/C23H19F4N3O4/c1-33-18-8-7-12(9-19(18)34-2)16-10-14(13-5-3-4-6-15(13)28-16)21(31)30-23(32,22(26)27)11-17(29-30)20(24)25/h3-10,20,22,32H,11H2,1-2H3
InChIKey MEPLGWOUXCYKIV-UHFFFAOYSA-N
Mol Weight 477.42 g/mol
Molecular Formula C23H19F4N3O4
Exact Mass 477.131169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8l8f9hw5guM
Name 3,5-bis(difluoromethyl)-1-{[2-(3,4-dimethoxyphenyl)-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/C23H19F4N3O4/c1-33-18-8-7-12(9-19(18)34-2)16-10-14(13-5-3-4-6-15(13)28-16)21(31)30-23(32,22(26)27)11-17(29-30)20(24)25/h3-10,20,22,32H,11H2,1-2H3
InChIKey MEPLGWOUXCYKIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6055
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/1025879; Labnumber: COL0574; UZI_ID: UZI-006057
Temperature 318 °C