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N-(2,6-dichlorophenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2eZ3zdHm8Ex
InChI InChI=1S/C21H13Cl2F3N4O/c1-11-5-7-12(8-6-11)15-9-17(21(24,25)26)30-18(27-15)10-16(29-30)20(31)28-19-13(22)3-2-4-14(19)23/h2-10H,1H3,(H,28,31)
InChIKey ZUEMPVOALKCQCA-UHFFFAOYSA-N
Mol Weight 465.26 g/mol
Molecular Formula C21H13Cl2F3N4O
Exact Mass 464.041851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0wVayxaxts
Name N-(2,6-dichlorophenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C21H13Cl2F3N4O/c1-11-5-7-12(8-6-11)15-9-17(21(24,25)26)30-18(27-15)10-16(29-30)20(31)28-19-13(22)3-2-4-14(19)23/h2-10H,1H3,(H,28,31)
InChIKey ZUEMPVOALKCQCA-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1512
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: NMR/9278650; Labnumber: BAS1059157
Temperature 297 °C