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N-cyclohexyl-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID C6vjTGhjMKu
InChI InChI=1S/C21H22F2N4O/c1-13-7-9-14(10-8-13)17-11-18(19(22)23)27-20(26-17)16(12-24-27)21(28)25-15-5-3-2-4-6-15/h7-12,15,19H,2-6H2,1H3,(H,25,28)
InChIKey ZVNVWQHOQWIMPS-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H22F2N4O
Exact Mass 384.176168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpXMRw7NeHP
Name N-cyclohexyl-7-(difluoromethyl)-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/C21H22F2N4O/c1-13-7-9-14(10-8-13)17-11-18(19(22)23)27-20(26-17)16(12-24-27)21(28)25-15-5-3-2-4-6-15/h7-12,15,19H,2-6H2,1H3,(H,25,28)
InChIKey ZVNVWQHOQWIMPS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3859
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: 9318349; UBI_ID: UBI-003860
Temperature 308 °C