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INT

View entire compound with spectra: 2 NMR

INT
SpectraBase Compound ID CWK3FQ8N0Lu
InChI InChI=1S/C22H16F2O2/c1-26-20-11-13-22(25)17(14-20)6-12-21(15-2-7-18(23)8-3-15)16-4-9-19(24)10-5-16/h2-11,13-14,25H,1H3
InChIKey GQFDGGOZPRBTSJ-UHFFFAOYSA-N
Mol Weight 350.36 g/mol
Molecular Formula C22H16F2O2
Exact Mass 350.111836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A74Bfm84JQl
Name INT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16F2O2
InChI InChI=1S/C22H16F2O2/c1-26-20-11-13-22(25)17(14-20)6-12-21(15-2-7-18(23)8-3-15)16-4-9-19(24)10-5-16/h2-11,13-14,25H,1H3
InChIKey GQFDGGOZPRBTSJ-UHFFFAOYSA-N
Literature Reference Author S.DELBAERE,J.C.MICHEAU,G.VERMEERSCH
Literature Reference Citation ORG.LETTERS,4,3143(2002)
Literature Reference DOI 10.1021/ol0264859
Molecular Weight 350.365 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ25740