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7-(difluoromethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

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7-(difluoromethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 5lexD29tWYw
InChI InChI=1S/C26H22F2N6O2/c1-15-9-11-17(12-10-15)20-13-21(23(27)28)33-24(30-20)19(14-29-33)25(35)31-22-16(2)32(3)34(26(22)36)18-7-5-4-6-8-18/h4-14,23H,1-3H3,(H,31,35)
InChIKey SQTMIKKXINBPDR-UHFFFAOYSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H22F2N6O2
Exact Mass 488.17723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2v9ivfSPRtR
Name 7-(difluoromethyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-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/C26H22F2N6O2/c1-15-9-11-17(12-10-15)20-13-21(23(27)28)33-24(30-20)19(14-29-33)25(35)31-22-16(2)32(3)34(26(22)36)18-7-5-4-6-8-18/h4-14,23H,1-3H3,(H,31,35)
InChIKey SQTMIKKXINBPDR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3825
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: 9319131; UBI_ID: UBI-003826
Temperature 308 °C