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1-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID EqF2tx371jr
InChI InChI=1S/C24H19F3N4O/c1-14-7-8-16-11-17(25)9-10-20(16)30(14)24(32)18-13-28-31-21(22(26)27)12-19(29-23(18)31)15-5-3-2-4-6-15/h2-6,9-14,22H,7-8H2,1H3
InChIKey FRYWVQCGKGGVPI-UHFFFAOYSA-N
Mol Weight 436.44 g/mol
Molecular Formula C24H19F3N4O
Exact Mass 436.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ap8O28of5t
Name 1-{[7-(difluoromethyl)-5-phenylpyrazolo[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/C24H19F3N4O/c1-14-7-8-16-11-17(25)9-10-20(16)30(14)24(32)18-13-28-31-21(22(26)27)12-19(29-23(18)31)15-5-3-2-4-6-15/h2-6,9-14,22H,7-8H2,1H3
InChIKey FRYWVQCGKGGVPI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2115
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: 9312948; UBI_ID: UBI-002116
Temperature 313 °C