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5-(4-methylphenyl)-N-(2-phenylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID D6IMhL6XLle
InChI InChI=1S/C23H19F3N4O/c1-15-7-9-17(10-8-15)18-13-20(23(24,25)26)30-21(28-18)14-19(29-30)22(31)27-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,31)
InChIKey XVYPMODRIOEOLQ-UHFFFAOYSA-N
Mol Weight 424.43 g/mol
Molecular Formula C23H19F3N4O
Exact Mass 424.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8U66xQphk9J
Name 5-(4-methylphenyl)-N-(2-phenylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19F3N4O/c1-15-7-9-17(10-8-15)18-13-20(23(24,25)26)30-21(28-18)14-19(29-30)22(31)27-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,31)
InChIKey XVYPMODRIOEOLQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1515
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9278660; Labnumber: BAS1059189
Temperature 297 °C