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N-[2-(4-chlorophenyl)ethyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HiuUcKuvDSH
InChI InChI=1S/C22H17ClF2N4O/c23-16-8-6-14(7-9-16)10-11-26-22(30)17-13-27-29-19(20(24)25)12-18(28-21(17)29)15-4-2-1-3-5-15/h1-9,12-13,20H,10-11H2,(H,26,30)
InChIKey PUJFJKWAOBFBTD-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 Lk7exlXcPly
Name N-[2-(4-chlorophenyl)ethyl]-7-(difluoromethyl)-5-phenylpyrazolo[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/c23-16-8-6-14(7-9-16)10-11-26-22(30)17-13-27-29-19(20(24)25)12-18(28-21(17)29)15-4-2-1-3-5-15/h1-9,12-13,20H,10-11H2,(H,26,30)
InChIKey PUJFJKWAOBFBTD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2113
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: 9313080; UBI_ID: UBI-002114
Temperature 313 °C