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N-(1-adamantyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

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N-(1-adamantyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID GWrKdwoZoBX
InChI InChI=1S/C26H28F2N4O2/c1-31(26-11-15-7-16(12-26)9-17(8-15)13-26)25(33)20-14-29-32-22(23(27)28)10-21(30-24(20)32)18-3-5-19(34-2)6-4-18/h3-6,10,14-17,23H,7-9,11-13H2,1-2H3
InChIKey WIGVOUMENMWFGF-UHFFFAOYSA-N
Mol Weight 466.53 g/mol
Molecular Formula C26H28F2N4O2
Exact Mass 466.218032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nyopFcisGb
Name N-(1-adamantyl)-7-(difluoromethyl)-5-(4-methoxyphenyl)-N-methylpyrazolo[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/C26H28F2N4O2/c1-31(26-11-15-7-16(12-26)9-17(8-15)13-26)25(33)20-14-29-32-22(23(27)28)10-21(30-24(20)32)18-3-5-19(34-2)6-4-18/h3-6,10,14-17,23H,7-9,11-13H2,1-2H3
InChIKey WIGVOUMENMWFGF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20884
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/9317264; UBI_ID: UBI-020888
Temperature 313 °C