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2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline

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2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 1YiBJVPHHgo
InChI InChI=1S/C24H18BrF3N4O2/c1-34-17-8-6-15(7-9-17)18-12-19(24(26,27)28)32-22(29-18)20(25)21(30-32)23(33)31-11-10-14-4-2-3-5-16(14)13-31/h2-9,12H,10-11,13H2,1H3
InChIKey UEWDESASQQMEND-UHFFFAOYSA-N
Mol Weight 531.33 g/mol
Molecular Formula C24H18BrF3N4O2
Exact Mass 530.056523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeOjssumaHc
Name 2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-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/C24H18BrF3N4O2/c1-34-17-8-6-15(7-9-17)18-12-19(24(26,27)28)32-22(29-18)20(25)21(30-32)23(33)31-11-10-14-4-2-3-5-16(14)13-31/h2-9,12H,10-11,13H2,1H3
InChIKey UEWDESASQQMEND-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2519
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/8053021; UBI_ID: UBI-002520
Synonyms 4-[3-bromo-2-(3,4-dihydro-2(1H)-isoquinolinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Temperature 308 °C