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N-(4-chloro-2,5-dimethoxyphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8eBridp6Mmc
InChI InChI=1S/C23H19ClF2N4O3/c1-12-4-6-13(7-5-12)16-9-18(21(25)26)30-22(28-16)14(11-27-30)23(31)29-17-10-19(32-2)15(24)8-20(17)33-3/h4-11,21H,1-3H3,(H,29,31)
InChIKey ANYFXTRAFRPTNL-UHFFFAOYSA-N
Mol Weight 472.88 g/mol
Molecular Formula C23H19ClF2N4O3
Exact Mass 472.111375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcBWiGGA7jl
Name N-(4-chloro-2,5-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/C23H19ClF2N4O3/c1-12-4-6-13(7-5-12)16-9-18(21(25)26)30-22(28-16)14(11-27-30)23(31)29-17-10-19(32-2)15(24)8-20(17)33-3/h4-11,21H,1-3H3,(H,29,31)
InChIKey ANYFXTRAFRPTNL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4566
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: 9684427; UBI_ID: UBI-004567
Temperature 353 °C