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5-(4-isopropylphenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID KLfPPILJhSS
InChI InChI=1S/C24H18F3N5O/c1-14(2)15-8-10-16(11-9-15)18-12-20(24(25,26)27)32-21(28-18)13-19(31-32)23-30-29-22(33-23)17-6-4-3-5-7-17/h3-14H,1-2H3
InChIKey CHCDHCGQYXBANY-UHFFFAOYSA-N
Mol Weight 449.44 g/mol
Molecular Formula C24H18F3N5O
Exact Mass 449.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HkzP7hN5uRK
Name 5-(4-isopropylphenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-(trifluoromethyl)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/C24H18F3N5O/c1-14(2)15-8-10-16(11-9-15)18-12-20(24(25,26)27)32-21(28-18)13-19(31-32)23-30-29-22(33-23)17-6-4-3-5-7-17/h3-14H,1-2H3
InChIKey CHCDHCGQYXBANY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9098
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/1266424; Labnumber: GDE0094; UZI_ID: UZI-009100
Temperature 313 °C