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N-(1-adamantyl)-7-(difluoromethyl)-N-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID LkBnlez2Ta6
InChI InChI=1S/C25H26F2N4O/c1-30(25-11-15-7-16(12-25)9-17(8-15)13-25)24(32)19-14-28-31-21(22(26)27)10-20(29-23(19)31)18-5-3-2-4-6-18/h2-6,10,14-17,22H,7-9,11-13H2,1H3
InChIKey SQOQVOKTYJZEGF-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C25H26F2N4O
Exact Mass 436.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhA0B0bYkP2
Name N-(1-adamantyl)-7-(difluoromethyl)-N-methyl-5-phenylpyrazolo[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/C25H26F2N4O/c1-30(25-11-15-7-16(12-25)9-17(8-15)13-25)24(32)19-14-28-31-21(22(26)27)10-20(29-23(19)31)18-5-3-2-4-6-18/h2-6,10,14-17,22H,7-9,11-13H2,1H3
InChIKey SQOQVOKTYJZEGF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2075
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: 9312665; UBI_ID: UBI-002076
Temperature 313 °C