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3,5-bis(difluoromethyl)-1-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID cCDsWTLud0
InChI InChI=1S/C23H19F4N3O3/c1-2-33-14-7-5-6-13(10-14)18-11-16(15-8-3-4-9-17(15)28-18)21(31)30-23(32,22(26)27)12-19(29-30)20(24)25/h3-11,20,22,32H,2,12H2,1H3
InChIKey KYTMJFZXJATPJR-UHFFFAOYSA-N
Mol Weight 461.42 g/mol
Molecular Formula C23H19F4N3O3
Exact Mass 461.136254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15b1bHX6rNg
Name 3,5-bis(difluoromethyl)-1-{[2-(3-ethoxyphenyl)-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/C23H19F4N3O3/c1-2-33-14-7-5-6-13(10-14)18-11-16(15-8-3-4-9-17(15)28-18)21(31)30-23(32,22(26)27)12-19(29-30)20(24)25/h3-11,20,22,32H,2,12H2,1H3
InChIKey KYTMJFZXJATPJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6235
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/1024070; Labnumber: COL1126; UZI_ID: UZI-006237
Temperature 318 °C