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N-(2-acetyl-4,5-dimethoxyphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID JoM8rLoTwt1
InChI InChI=1S/C25H22F2N4O4/c1-13-5-7-15(8-6-13)18-10-20(23(26)27)31-24(29-18)17(12-28-31)25(33)30-19-11-22(35-4)21(34-3)9-16(19)14(2)32/h5-12,23H,1-4H3,(H,30,33)
InChIKey KBUBRGIKOAAQCM-UHFFFAOYSA-N
Mol Weight 480.47 g/mol
Molecular Formula C25H22F2N4O4
Exact Mass 480.160912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pHo5EaMwrw
Name N-(2-acetyl-4,5-dimethoxyphenyl)-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/C25H22F2N4O4/c1-13-5-7-15(8-6-13)18-10-20(23(26)27)31-24(29-18)17(12-28-31)25(33)30-19-11-22(35-4)21(34-3)9-16(19)14(2)32/h5-12,23H,1-4H3,(H,30,33)
InChIKey KBUBRGIKOAAQCM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3840
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: 9317683; UBI_ID: UBI-003841
Temperature 308 °C