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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-(4-ethylphenyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 7EoJBTgl7Z8
InChI InChI=1S/C22H16ClF3N4O/c1-2-13-3-9-16(10-4-13)27-21(31)18-12-20-28-17(14-5-7-15(23)8-6-14)11-19(22(24,25)26)30(20)29-18/h3-12H,2H2,1H3,(H,27,31)
InChIKey KVYAUZLHOHVAEB-UHFFFAOYSA-N
Mol Weight 444.85 g/mol
Molecular Formula C22H16ClF3N4O
Exact Mass 444.096473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RhLsQA3mCw
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-(4-ethylphenyl)-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 444.096473339 u
Formula C22H16ClF3N4O
InChI InChI=1S/C22H16ClF3N4O/c1-2-13-3-9-16(10-4-13)27-21(31)18-12-20-28-17(14-5-7-15(23)8-6-14)11-19(22(24,25)26)30(20)29-18/h3-12H,2H2,1H3,(H,27,31)
InChIKey KVYAUZLHOHVAEB-UHFFFAOYSA-N
Molecular Weight 444.845 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3458
Solvent DMSO-d6
Source Vendor ID: NMR/9278677; Lab Number: BAS 1059260
Temperature 23.85 °C