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N-benzyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8BDkyahGmj8
InChI InChI=1S/C21H15F3N4O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(27-28(18)19)20(29)25-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,25,29)
InChIKey QIBJSEJMYUCQOY-UHFFFAOYSA-N
Mol Weight 396.37 g/mol
Molecular Formula C21H15F3N4O
Exact Mass 396.119796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZOM81pkn3H
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-phenyl-N-(phenylmethyl)-7-(trifluoromethyl)-
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/C21H15F3N4O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(27-28(18)19)20(29)25-13-14-7-3-1-4-8-14/h1-12H,13H2,(H,25,29)
InChIKey QIBJSEJMYUCQOY-UHFFFAOYSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3796
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: ZI/5128010; Labnumber: ID_0000005; IOH_ID: IOH-010799
Temperature 313 °C