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pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-butyl-5-phenyl-7-(trifluoromethyl)-
SpectraBase Compound ID Gw8wolSxQoH
InChI InChI=1S/C18H17F3N4O/c1-2-3-9-22-17(26)14-11-16-23-13(12-7-5-4-6-8-12)10-15(18(19,20)21)25(16)24-14/h4-8,10-11H,2-3,9H2,1H3,(H,22,26)
InChIKey FMPUPYVQEYQLBJ-UHFFFAOYSA-N
Mol Weight 362.36 g/mol
Molecular Formula C18H17F3N4O
Exact Mass 362.135446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ffTNyLydz2
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-butyl-5-phenyl-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/C18H17F3N4O/c1-2-3-9-22-17(26)14-11-16-23-13(12-7-5-4-6-8-12)10-15(18(19,20)21)25(16)24-14/h4-8,10-11H,2-3,9H2,1H3,(H,22,26)
InChIKey FMPUPYVQEYQLBJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3247
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/5128724; Labnumber: ID_0000007; IOH_ID: IOH-010250
Temperature 297 °C