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2-{[5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline

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2-{[5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID Gjr2i2ID6kI
InChI InChI=1S/C23H19BrClF3N4O/c24-16-7-5-14(6-8-16)17-11-18(23(26,27)28)32-21(29-17)19(25)20(30-32)22(33)31-10-9-13-3-1-2-4-15(13)12-31/h1-8,17-18,29H,9-12H2
InChIKey JRFLOXMNKZAMEU-UHFFFAOYSA-N
Mol Weight 539.78 g/mol
Molecular Formula C23H19BrClF3N4O
Exact Mass 538.038286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HSyv9Ulvi
Name 2-{[5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C23H19BrClF3N4O/c24-16-7-5-14(6-8-16)17-11-18(23(26,27)28)32-21(29-17)19(25)20(30-32)22(33)31-10-9-13-3-1-2-4-15(13)12-31/h1-8,17-18,29H,9-12H2
InChIKey JRFLOXMNKZAMEU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12119
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9100079; UBI_ID: UBI-012122
Temperature 313 °C