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N-(1-adamantyl)-5-cyclopropyl-7-(difluoromethyl)-N-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Cp0U6iFshJ5
InChI InChI=1S/C22H26F2N4O/c1-27(22-9-12-4-13(10-22)6-14(5-12)11-22)21(29)17-8-19-25-16(15-2-3-15)7-18(20(23)24)28(19)26-17/h7-8,12-15,20H,2-6,9-11H2,1H3
InChIKey CYIXPUNAWWWEMH-UHFFFAOYSA-N
Mol Weight 400.47 g/mol
Molecular Formula C22H26F2N4O
Exact Mass 400.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dh3BnJQIIIt
Name N-(1-adamantyl)-5-cyclopropyl-7-(difluoromethyl)-N-methylpyrazolo[1,5-a]pyrimidine-2-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/C22H26F2N4O/c1-27(22-9-12-4-13(10-22)6-14(5-12)11-22)21(29)17-8-19-25-16(15-2-3-15)7-18(20(23)24)28(19)26-17/h7-8,12-15,20H,2-6,9-11H2,1H3
InChIKey CYIXPUNAWWWEMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_692
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/1068900; Labnumber: AC-NHALL/0209350; UZI_ID: UZI-000694
Temperature 313 °C