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VZEKPSJZSFKSDY-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR, and 1 MS (GC)

VZEKPSJZSFKSDY-UHFFFAOYSA-N
SpectraBase Compound ID HKpRApqPBQn
InChI InChI=1S/C21H15F6OP/c22-20(23,24)19(21(25,26)27)17-13-7-8-14-18(17)29(28-19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,29H
InChIKey VZEKPSJZSFKSDY-UHFFFAOYSA-N
Mol Weight 428.31 g/mol
Molecular Formula C21H15F6OP
Exact Mass 428.076471 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7dSMT6w8f0
Name VZEKPSJZSFKSDY-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H14F6OP
InChI InChI=1S/C21H15F6OP/c22-20(23,24)19(21(25,26)27)17-13-7-8-14-18(17)29(28-19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,29H
InChIKey VZEKPSJZSFKSDY-UHFFFAOYSA-N
Literature Reference Author M.R.ROSS,J.C.MARTIN
Literature Reference Citation J.AM.CHEM.SOC.,103,1234(1981)
Literature Reference DOI 10.1021/ja00395a049
Solvent CDCl3
Source File Reference UWCS319