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7-(difluoromethyl)-5-(4-methylphenyl)-N-[2-(trifluoromethyl)benzyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HGuLn0ANt7J
InChI InChI=1S/C23H17F5N4O/c1-13-6-8-14(9-7-13)18-10-19(20(24)25)32-21(31-18)16(12-30-32)22(33)29-11-15-4-2-3-5-17(15)23(26,27)28/h2-10,12,20H,11H2,1H3,(H,29,33)
InChIKey GDFOYYSNDVBRIR-UHFFFAOYSA-N
Mol Weight 460.41 g/mol
Molecular Formula C23H17F5N4O
Exact Mass 460.132252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8HziBLNSJtJ
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-[2-(trifluoromethyl)benzyl]pyrazolo[1,5-a]pyrimidine-3-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/C23H17F5N4O/c1-13-6-8-14(9-7-13)18-10-19(20(24)25)32-21(31-18)16(12-30-32)22(33)29-11-15-4-2-3-5-17(15)23(26,27)28/h2-10,12,20H,11H2,1H3,(H,29,33)
InChIKey GDFOYYSNDVBRIR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3856
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: 9318058; UBI_ID: UBI-003857
Temperature 308 °C