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1-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 3ClGRm4sTHs
InChI InChI=1S/C21H13Cl2F4N3O2/c22-13-6-5-10(7-14(13)23)16-8-12(11-3-1-2-4-15(11)28-16)19(31)30-21(32,20(26)27)9-17(29-30)18(24)25/h1-8,18,20,32H,9H2
InChIKey MEQDIBOWUIPUSY-UHFFFAOYSA-N
Mol Weight 486.25 g/mol
Molecular Formula C21H13Cl2F4N3O2
Exact Mass 485.032095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LVb5QwDAeDK
Name 1-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-3,5-bis(difluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H13Cl2F4N3O2/c22-13-6-5-10(7-14(13)23)16-8-12(11-3-1-2-4-15(11)28-16)19(31)30-21(32,20(26)27)9-17(29-30)18(24)25/h1-8,18,20,32H,9H2
InChIKey MEQDIBOWUIPUSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6136
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/1025828; Labnumber: COL0961; UZI_ID: UZI-006138
Temperature 318 °C