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

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N-cyclopropyl-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2evILqmxJpG
InChI InChI=1S/C18H12F6N4O/c19-10-3-1-9(2-4-10)12-7-14(17(20,21)18(22,23)24)28-15(26-12)8-13(27-28)16(29)25-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,25,29)
InChIKey HKIFZLCONUGGML-UHFFFAOYSA-N
Mol Weight 414.31 g/mol
Molecular Formula C18H12F6N4O
Exact Mass 414.09153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWlwrTTSf94
Name N-cyclopropyl-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12F6N4O/c19-10-3-1-9(2-4-10)12-7-14(17(20,21)18(22,23)24)28-15(26-12)8-13(27-28)16(29)25-11-5-6-11/h1-4,7-8,11H,5-6H2,(H,25,29)
InChIKey HKIFZLCONUGGML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1195
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/1211970; Labnumber: AC-NHALL/1196123; UZI_ID: UZI-001197
Temperature 313 °C