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N-cyclohexyl-7-(difluoromethyl)-N-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EB3dFDViF0n
InChI InChI=1S/C22H24F2N4O/c1-14-8-10-15(11-9-14)18-12-19(20(23)24)28-21(26-18)17(13-25-28)22(29)27(2)16-6-4-3-5-7-16/h8-13,16,20H,3-7H2,1-2H3
InChIKey FJCFBIUKSOIAQD-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 IJQBI7Pvx4
Name N-cyclohexyl-7-(difluoromethyl)-N-methyl-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(26-18)17(13-25-28)22(29)27(2)16-6-4-3-5-7-16/h8-13,16,20H,3-7H2,1-2H3
InChIKey FJCFBIUKSOIAQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20903
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/9318007; UBI_ID: UBI-020907
Temperature 308 °C