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5-cyclopropyl-7-(difluoromethyl)-N-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 78Yvaphw3bm
InChI InChI=1S/C19H18F2N4O/c1-10-3-6-13(7-11(10)2)23-19(26)14-9-22-25-16(17(20)21)8-15(12-4-5-12)24-18(14)25/h3,6-9,12,17H,4-5H2,1-2H3,(H,23,26)
InChIKey YKLLFBFPZOBJCK-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C19H18F2N4O
Exact Mass 356.144868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9OHqj8usJB
Name 5-cyclopropyl-7-(difluoromethyl)-N-(3,4-dimethylphenyl)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/C19H18F2N4O/c1-10-3-6-13(7-11(10)2)23-19(26)14-9-22-25-16(17(20)21)8-15(12-4-5-12)24-18(14)25/h3,6-9,12,17H,4-5H2,1-2H3,(H,23,26)
InChIKey YKLLFBFPZOBJCK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14427
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/1016227; UBI_ID: UBI-014430
Temperature 308 °C