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[7-[chloranyl-bis(fluoranyl)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

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[7-[chloranyl-bis(fluoranyl)methyl]-5-(furan-2-yl)pyrazolo[1,5-a]pyrimidin-2-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SpectraBase Compound ID 1zpKlBIcfHG
InChI InChI=1S/C22H16ClF3N4O2/c1-12-4-5-13-9-14(24)6-7-17(13)29(12)21(31)16-11-20-27-15(18-3-2-8-32-18)10-19(22(23,25)26)30(20)28-16/h2-3,6-12H,4-5H2,1H3
InChIKey DWUCAXYSRJUAQU-UHFFFAOYSA-N
Mol Weight 460.84 g/mol
Molecular Formula C22H16ClF3N4O2
Exact Mass 460.091388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fo9n79up8nu
Name quinoline, 1-[[7-(chlorodifluoromethyl)-5-(2-furanyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl]-6-fluoro-1,2,3,4-tetrahydro-2-methyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 460.091387958 u
Formula C22H16ClF3N4O2
InChI InChI=1S/C22H16ClF3N4O2/c1-12-4-5-13-9-14(24)6-7-17(13)29(12)21(31)16-11-20-27-15(18-3-2-8-32-18)10-19(22(23,25)26)30(20)28-16/h2-3,6-12H,4-5H2,1H3
InChIKey DWUCAXYSRJUAQU-UHFFFAOYSA-N
Molecular Weight 460.844 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18442
Solvent DMSO-d6
Source Vendor ID: NMR/11250878; Lab Info: DAL; Lab Number: DAL-idk0291