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5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID CIB6bLXEXeC
InChI InChI=1S/C22H11F6N5O/c23-14-8-6-12(7-9-14)15-10-17(21(24,25)22(26,27)28)33-18(29-15)11-16(32-33)20-31-30-19(34-20)13-4-2-1-3-5-13/h1-11H
InChIKey YUVNDCDGJAMMAJ-UHFFFAOYSA-N
Mol Weight 475.35 g/mol
Molecular Formula C22H11F6N5O
Exact Mass 475.086779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bCOuVXQpBd
Name 5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazolo[1,5-a]pyrimidine
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/C22H11F6N5O/c23-14-8-6-12(7-9-14)15-10-17(21(24,25)22(26,27)28)33-18(29-15)11-16(32-33)20-31-30-19(34-20)13-4-2-1-3-5-13/h1-11H
InChIKey YUVNDCDGJAMMAJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9090
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/1265239; Labnumber: GDE0061; UZI_ID: UZI-009092
Temperature 308 °C