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1-{[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID HakNV7F5QnI
InChI InChI=1S/C24H19F3N4O2/c1-33-17-9-4-7-16(12-17)19-13-21(24(25,26)27)31-22(29-19)18(14-28-31)23(32)30-11-5-8-15-6-2-3-10-20(15)30/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3
InChIKey LDINXKSIYMFXQV-UHFFFAOYSA-N
Mol Weight 452.44 g/mol
Molecular Formula C24H19F3N4O2
Exact Mass 452.14601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GiGlTMBAuF
Name 1-{[5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-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/C24H19F3N4O2/c1-33-17-9-4-7-16(12-17)19-13-21(24(25,26)27)31-22(29-19)18(14-28-31)23(32)30-11-5-8-15-6-2-3-10-20(15)30/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3
InChIKey LDINXKSIYMFXQV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9920
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/9065540; UBI_ID: UBI-009923
Synonyms 3-[3-(3,4-dihydro-1(2H)-quinolinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 313 °C