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MBEBUIOCXKJXPE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MBEBUIOCXKJXPE-UHFFFAOYSA-N
SpectraBase Compound ID KNxd5PYKWOm
InChI InChI=1S/C26H22F2O8/c1-15(29)33-9-5-7-19-20(8-6-10-34-16(2)30)24(14-36-18(4)32)22-12-26(28)25(27)11-21(22)23(19)13-35-17(3)31/h11-12H,9-10,13-14H2,1-4H3
InChIKey MBEBUIOCXKJXPE-UHFFFAOYSA-N
Mol Weight 500.45 g/mol
Molecular Formula C26H22F2O8
Exact Mass 500.128274 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICXW5UD92EZ
Name MBEBUIOCXKJXPE-UHFFFAOYSA-N
Compound Number 3H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22F2O8
InChI InChI=1S/C26H22F2O8/c1-15(29)33-9-5-7-19-20(8-6-10-34-16(2)30)24(14-36-18(4)32)22-12-26(28)25(27)11-21(22)23(19)13-35-17(3)31/h11-12H,9-10,13-14H2,1-4H3
InChIKey MBEBUIOCXKJXPE-UHFFFAOYSA-N
Literature Reference Author K.R.DEATON,M.S.GIN
Literature Reference Citation ORG.LETTERS,5,2477(2003)
Literature Reference DOI 10.1021/ol034720x
Solvent CDCl3
Source File Reference UWLU38348