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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 8PHt4lqB2Vs
InChI InChI=1S/C22H16ClF3N4O3/c1-32-17-8-7-14(9-18(17)33-2)27-21(31)16-11-20-28-15(12-3-5-13(23)6-4-12)10-19(22(24,25)26)30(20)29-16/h3-11H,1-2H3,(H,27,31)
InChIKey GLHOATKNNJQVKI-UHFFFAOYSA-N
Mol Weight 476.84 g/mol
Molecular Formula C22H16ClF3N4O3
Exact Mass 476.086303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1MlfdoKBDzn
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-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 476.086302577 u
Formula C22H16ClF3N4O3
InChI InChI=1S/C22H16ClF3N4O3/c1-32-17-8-7-14(9-18(17)33-2)27-21(31)16-11-20-28-15(12-3-5-13(23)6-4-12)10-19(22(24,25)26)30(20)29-16/h3-11H,1-2H3,(H,27,31)
InChIKey GLHOATKNNJQVKI-UHFFFAOYSA-N
Molecular Weight 476.843 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3464
Solvent DMSO-d6
Source Vendor ID: NMR/9278692; Lab Number: BAS 1059310
Temperature 23.85 °C