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N-(4-acetylphenyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4wmSY719bS9
InChI InChI=1S/C23H18F2N4O2/c1-13-3-5-16(6-4-13)19-11-20(21(24)25)29-22(28-19)18(12-26-29)23(31)27-17-9-7-15(8-10-17)14(2)30/h3-12,21H,1-2H3,(H,27,31)
InChIKey ORYWGYOISAQOKP-UHFFFAOYSA-N
Mol Weight 420.42 g/mol
Molecular Formula C23H18F2N4O2
Exact Mass 420.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2D8jjT1Dmht
Name N-(4-acetylphenyl)-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/C23H18F2N4O2/c1-13-3-5-16(6-4-13)19-11-20(21(24)25)29-22(28-19)18(12-26-29)23(31)27-17-9-7-15(8-10-17)14(2)30/h3-12,21H,1-2H3,(H,27,31)
InChIKey ORYWGYOISAQOKP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4563
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: 9680820; UBI_ID: UBI-004564
Temperature 353 °C