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7-(difluoromethyl)-5-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EHPxWrzC1M5
InChI InChI=1S/C24H22F2N4O4/c1-13-5-7-14(8-6-13)17-11-18(22(25)26)30-23(29-17)16(12-27-30)24(31)28-15-9-19(32-2)21(34-4)20(10-15)33-3/h5-12,22H,1-4H3,(H,28,31)
InChIKey LPPMDQHJSYTDNU-UHFFFAOYSA-N
Mol Weight 468.46 g/mol
Molecular Formula C24H22F2N4O4
Exact Mass 468.160912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AARblWb9oKv
Name 7-(difluoromethyl)-5-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)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/C24H22F2N4O4/c1-13-5-7-14(8-6-13)17-11-18(22(25)26)30-23(29-17)16(12-27-30)24(31)28-15-9-19(32-2)21(34-4)20(10-15)33-3/h5-12,22H,1-4H3,(H,28,31)
InChIKey LPPMDQHJSYTDNU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3811
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: 9319276; UBI_ID: UBI-003812
Temperature 308 °C