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pyrazolo[1,5-a]pyrimidine, 5-(4-methylphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
SpectraBase Compound ID 1BJuO0JAUGZ
InChI InChI=1S/C25H22F3N5O/c1-17-7-9-18(10-8-17)20-15-22(25(26,27)28)33-23(29-20)16-21(30-33)24(34)32-13-11-31(12-14-32)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3
InChIKey PMFOUTBAVWYULB-UHFFFAOYSA-N
Mol Weight 465.48 g/mol
Molecular Formula C25H22F3N5O
Exact Mass 465.177645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTfU4IS3rF0
Name pyrazolo[1,5-a]pyrimidine, 5-(4-methylphenyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.177644836 u
Formula C25H22F3N5O
InChI InChI=1S/C25H22F3N5O/c1-17-7-9-18(10-8-17)20-15-22(25(26,27)28)33-23(29-20)16-21(30-33)24(34)32-13-11-31(12-14-32)19-5-3-2-4-6-19/h2-10,15-16H,11-14H2,1H3
InChIKey PMFOUTBAVWYULB-UHFFFAOYSA-N
Molecular Weight 465.480 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3448
Solvent DMSO-d6
Source Vendor ID: NMR/9278659; Lab Number: BAS 1059186
Temperature 23.85 °C