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2-{[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID EuL6eIbq2Ii
InChI InChI=1S/C24H19F3N4O2/c1-33-18-8-6-16(7-9-18)20-12-21(24(25,26)27)31-22(29-20)19(13-28-31)23(32)30-11-10-15-4-2-3-5-17(15)14-30/h2-9,12-13H,10-11,14H2,1H3
InChIKey MRURCMPFAUQJND-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 JStJ9hhWxox
Name 2-{[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
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/c1-33-18-8-6-16(7-9-18)20-12-21(24(25,26)27)31-22(29-20)19(13-28-31)23(32)30-11-10-15-4-2-3-5-17(15)14-30/h2-9,12-13H,10-11,14H2,1H3
InChIKey MRURCMPFAUQJND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9564
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/8090198; Labnumber: IDV-0004500; UZI_ID: UZI-009566
Synonyms 4-[3-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 318 °C