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3,5-bis(difluoromethyl)-1-[(2-isobutyl-4-quinolinyl)carbonyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID GtewY7ooYWR
InChI InChI=1S/C19H19F4N3O2/c1-10(2)7-11-8-13(12-5-3-4-6-14(12)24-11)17(27)26-19(28,18(22)23)9-15(25-26)16(20)21/h3-6,8,10,16,18,28H,7,9H2,1-2H3
InChIKey FTRSWUYVAKGZCL-UHFFFAOYSA-N
Mol Weight 397.37 g/mol
Molecular Formula C19H19F4N3O2
Exact Mass 397.14134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfItWMF4yon
Name 3,5-bis(difluoromethyl)-1-[(2-isobutyl-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/C19H19F4N3O2/c1-10(2)7-11-8-13(12-5-3-4-6-14(12)24-11)17(27)26-19(28,18(22)23)9-15(25-26)16(20)21/h3-6,8,10,16,18,28H,7,9H2,1-2H3
InChIKey FTRSWUYVAKGZCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6247
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/1023625; Labnumber: COL1147; UZI_ID: UZI-006249
Temperature 318 °C