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N-(3-acetylphenyl)-5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8ddCNka0P6T
InChI InChI=1S/C22H14F4N4O2/c1-12(31)14-3-2-4-16(9-14)28-21(32)17-11-27-30-19(22(24,25)26)10-18(29-20(17)30)13-5-7-15(23)8-6-13/h2-11H,1H3,(H,28,32)
InChIKey SNHKAOFIVYHERF-UHFFFAOYSA-N
Mol Weight 442.37 g/mol
Molecular Formula C22H14F4N4O2
Exact Mass 442.105288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cHzpyTa83Y
Name N-(3-acetylphenyl)-5-(4-fluorophenyl)-7-(trifluoromethyl)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/C22H14F4N4O2/c1-12(31)14-3-2-4-16(9-14)28-21(32)17-11-27-30-19(22(24,25)26)10-18(29-20(17)30)13-5-7-15(23)8-6-13/h2-11H,1H3,(H,28,32)
InChIKey SNHKAOFIVYHERF-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9523
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: UZI/8200349; Labnumber: IDV-0003302; UZI_ID: UZI-009525
Temperature 308 °C