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3,5-bis(difluoromethyl)-1-{[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 9LfsJEX1eX5
InChI InChI=1S/C20H15F4N3O2S/c1-10-6-7-16(30-10)14-8-12(11-4-2-3-5-13(11)25-14)18(28)27-20(29,19(23)24)9-15(26-27)17(21)22/h2-8,17,19,29H,9H2,1H3
InChIKey ZRQAVNBKPLOBQF-UHFFFAOYSA-N
Mol Weight 437.41 g/mol
Molecular Formula C20H15F4N3O2S
Exact Mass 437.082111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IXA4Rm7I10
Name 3,5-bis(difluoromethyl)-1-{[2-(5-methyl-2-thienyl)-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/C20H15F4N3O2S/c1-10-6-7-16(30-10)14-8-12(11-4-2-3-5-13(11)25-14)18(28)27-20(29,19(23)24)9-15(26-27)17(21)22/h2-8,17,19,29H,9H2,1H3
InChIKey ZRQAVNBKPLOBQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6137
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/1024763; Labnumber: COL0963; UZI_ID: UZI-006139
Temperature 318 °C