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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(4-methoxyphenyl)-N-(1-phenylethyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 8qhNpvVKSVy
InChI InChI=1S/C23H18ClF3N4O2/c1-13(14-6-4-3-5-7-14)28-22(32)20-19(24)21-29-17(15-8-10-16(33-2)11-9-15)12-18(23(25,26)27)31(21)30-20/h3-13H,1-2H3,(H,28,32)
InChIKey QIBOYAPCQXHUHC-UHFFFAOYSA-N
Mol Weight 474.87 g/mol
Molecular Formula C23H18ClF3N4O2
Exact Mass 474.107038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYZ7BLPgvIn
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(4-methoxyphenyl)-N-(1-phenylethyl)-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 474.107038023 u
Formula C23H18ClF3N4O2
InChI InChI=1S/C23H18ClF3N4O2/c1-13(14-6-4-3-5-7-14)28-22(32)20-19(24)21-29-17(15-8-10-16(33-2)11-9-15)12-18(23(25,26)27)31(21)30-20/h3-13H,1-2H3,(H,28,32)
InChIKey QIBOYAPCQXHUHC-UHFFFAOYSA-N
Molecular Weight 474.871 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3057
Solvent DMSO-d6
Source Vendor ID: NMR/9258426; Lab Info: *1058608*; Lab Number: BAS 1058608
Temperature 23.85 °C