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N-(4-acetylphenyl)-5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8nDBxH9KfmR
InChI InChI=1S/C22H14BrF3N4O2/c1-12(31)13-4-8-16(9-5-13)28-21(32)17-11-27-30-19(22(24,25)26)10-18(29-20(17)30)14-2-6-15(23)7-3-14/h2-11H,1H3,(H,28,32)
InChIKey PWYRSWDXTJXBTK-UHFFFAOYSA-N
Mol Weight 503.28 g/mol
Molecular Formula C22H14BrF3N4O2
Exact Mass 502.025223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8giCGK92BPL
Name N-(4-acetylphenyl)-5-(4-bromophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.025223194 u
Formula C22H14BrF3N4O2
InChI InChI=1S/C22H14BrF3N4O2/c1-12(31)13-4-8-16(9-5-13)28-21(32)17-11-27-30-19(22(24,25)26)10-18(29-20(17)30)14-2-6-15(23)7-3-14/h2-11H,1H3,(H,28,32)
InChIKey PWYRSWDXTJXBTK-UHFFFAOYSA-N
Molecular Weight 503.279 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3375
Solvent DMSO-d6
Source Vendor ID: NMR/12289019