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7-(difluoromethyl)-5-phenyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3MTOzk36OqN
InChI InChI=1S/C24H26F2N4O/c1-23(2)10-16-11-24(3,13-23)14-29(16)22(31)17-12-27-30-19(20(25)26)9-18(28-21(17)30)15-7-5-4-6-8-15/h4-9,12,16,20H,10-11,13-14H2,1-3H3
InChIKey WWSKJQMUOLMYHS-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H26F2N4O
Exact Mass 424.207468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tjODdDvORB
Name 7-(difluoromethyl)-5-phenyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]pyrazolo[1,5-a]pyrimidine
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/C24H26F2N4O/c1-23(2)10-16-11-24(3,13-23)14-29(16)22(31)17-12-27-30-19(20(25)26)9-18(28-21(17)30)15-7-5-4-6-8-15/h4-9,12,16,20H,10-11,13-14H2,1-3H3
InChIKey WWSKJQMUOLMYHS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2105
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: 9312931; UBI_ID: UBI-002106
Temperature 313 °C