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N-cyclopentyl-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-cyclopentyl-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Ho0J9jbW1c9
InChI InChI=1S/C20H16F6N4O/c21-12-7-5-11(6-8-12)14-9-16(19(22,23)20(24,25)26)30-17(28-14)10-15(29-30)18(31)27-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,27,31)
InChIKey LKNIIMBBCXIKRS-UHFFFAOYSA-N
Mol Weight 442.37 g/mol
Molecular Formula C20H16F6N4O
Exact Mass 442.12283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SNItpCef4N
Name N-cyclopentyl-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)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/C20H16F6N4O/c21-12-7-5-11(6-8-12)14-9-16(19(22,23)20(24,25)26)30-17(28-14)10-15(29-30)18(31)27-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,27,31)
InChIKey LKNIIMBBCXIKRS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1202
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: UZI/1235426; Labnumber: AC-NHALL/1197238; UZI_ID: UZI-001204
Temperature 313 °C