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CFBKMHIZAQZTLH-UHFFFAOYSA-N

View entire compound with spectra: 12 NMR

CFBKMHIZAQZTLH-UHFFFAOYSA-N
SpectraBase Compound ID 8y14glXIsbu
InChI InChI=1S/C19H11F12O2P/c1-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey CFBKMHIZAQZTLH-UHFFFAOYSA-N
Mol Weight 530.25 g/mol
Molecular Formula C19H11F12O2P
Exact Mass 530.030505 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlkK7AIiOlf
Name CFBKMHIZAQZTLH-UHFFFAOYSA-N
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H11F12O2P
InChI InChI=1S/C19H11F12O2P/c1-34(12-8-4-2-6-10(12)14(32-34,16(20,21)22)17(23,24)25)13-9-5-3-7-11(13)15(33-34,18(26,27)28)19(29,30)31/h2-9H,1H3
InChIKey CFBKMHIZAQZTLH-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,M.NAKAMOTO,S.MATSUKAWA,S.KOJIMA,K.Y.A KIBA
Literature Reference Citation ORG.LETTERS,3,1873(2001)
Literature Reference DOI 10.1021/ol015927y
Solvent CDCl3
Source File Reference UWLU35458