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1-[(2-cyclopropyl-4-quinolinyl)carbonyl]-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 5VIXl323hGc
InChI InChI=1S/C18H15F4N3O2/c19-15(20)14-8-18(27,17(21)22)25(24-14)16(26)11-7-13(9-5-6-9)23-12-4-2-1-3-10(11)12/h1-4,7,9,15,17,27H,5-6,8H2
InChIKey GFUNKOMCJIPYDW-UHFFFAOYSA-N
Mol Weight 381.33 g/mol
Molecular Formula C18H15F4N3O2
Exact Mass 381.110039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2a4lVGa5HuH
Name 1-[(2-cyclopropyl-4-quinolinyl)carbonyl]-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/C18H15F4N3O2/c19-15(20)14-8-18(27,17(21)22)25(24-14)16(26)11-7-13(9-5-6-9)23-12-4-2-1-3-10(11)12/h1-4,7,9,15,17,27H,5-6,8H2
InChIKey GFUNKOMCJIPYDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6239
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/1025070; Labnumber: COL1136; UZI_ID: UZI-006241
Temperature 318 °C