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N-cycloheptyl-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Bhg28LdOZBi
InChI InChI=1S/C22H24F2N4O/c1-14-8-10-15(11-9-14)18-12-19(20(23)24)28-21(27-18)17(13-25-28)22(29)26-16-6-4-2-3-5-7-16/h8-13,16,20H,2-7H2,1H3,(H,26,29)
InChIKey PGXHPBKYPOIRPD-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C22H24F2N4O
Exact Mass 398.191818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExrgC91p55T
Name N-cycloheptyl-7-(difluoromethyl)-5-(4-methylphenyl)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/C22H24F2N4O/c1-14-8-10-15(11-9-14)18-12-19(20(23)24)28-21(27-18)17(13-25-28)22(29)26-16-6-4-2-3-5-7-16/h8-13,16,20H,2-7H2,1H3,(H,26,29)
InChIKey PGXHPBKYPOIRPD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3730
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: 9314049; UBI_ID: UBI-003731
Temperature 313 °C