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N-(4-chlorobenzyl)-7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HBp44ohB9dO
InChI InChI=1S/C22H17ClF2N4O/c1-13-2-6-15(7-3-13)18-10-19(20(24)25)29-21(28-18)17(12-27-29)22(30)26-11-14-4-8-16(23)9-5-14/h2-10,12,20H,11H2,1H3,(H,26,30)
InChIKey VCDOMCJYTCXFMO-UHFFFAOYSA-N
Mol Weight 426.85 g/mol
Molecular Formula C22H17ClF2N4O
Exact Mass 426.105895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5ZxUqexjKY
Name N-(4-chlorobenzyl)-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/C22H17ClF2N4O/c1-13-2-6-15(7-3-13)18-10-19(20(24)25)29-21(28-18)17(12-27-29)22(30)26-11-14-4-8-16(23)9-5-14/h2-10,12,20H,11H2,1H3,(H,26,30)
InChIKey VCDOMCJYTCXFMO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3498
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: 9313861; UBI_ID: UBI-003499
Temperature 313 °C