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1-{[7-(difluoromethyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 6BJbqBOjPsQ
InChI InChI=1S/C24H18F4N4O/c1-13-2-3-15-10-17(26)8-9-20(15)31(13)24(33)18-12-29-32-21(22(27)28)11-19(30-23(18)32)14-4-6-16(25)7-5-14/h4-13,22H,2-3H2,1H3
InChIKey KNZIFZIYBRJBAK-UHFFFAOYSA-N
Mol Weight 454.43 g/mol
Molecular Formula C24H18F4N4O
Exact Mass 454.141674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4ziQGxug1z
Name 1-{[7-(difluoromethyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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/C24H18F4N4O/c1-13-2-3-15-10-17(26)8-9-20(15)31(13)24(33)18-12-29-32-21(22(27)28)11-19(30-23(18)32)14-4-6-16(25)7-5-14/h4-13,22H,2-3H2,1H3
InChIKey KNZIFZIYBRJBAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1366
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/1213903; Labnumber: AC-NHALL/1287562; UZI_ID: UZI-001368
Temperature 318 °C