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3,5-bis(difluoromethyl)-1-{[2-(2-thienyl)-4-quinolinyl]carbonyl}-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID GlLi856JkoK
InChI InChI=1S/C19H13F4N3O2S/c20-16(21)14-9-19(28,18(22)23)26(25-14)17(27)11-8-13(15-6-3-7-29-15)24-12-5-2-1-4-10(11)12/h1-8,16,18,28H,9H2
InChIKey XZVYMDCCGRDFQV-UHFFFAOYSA-N
Mol Weight 423.39 g/mol
Molecular Formula C19H13F4N3O2S
Exact Mass 423.06646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgaKFhzorFi
Name 3,5-bis(difluoromethyl)-1-{[2-(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/C19H13F4N3O2S/c20-16(21)14-9-19(28,18(22)23)26(25-14)17(27)11-8-13(15-6-3-7-29-15)24-12-5-2-1-4-10(11)12/h1-8,16,18,28H,9H2
InChIKey XZVYMDCCGRDFQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6132
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/1025297; Labnumber: COL0957; UZI_ID: UZI-006134
Temperature 318 °C