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(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE

View entire compound with spectra: 1 NMR

(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
SpectraBase Compound ID JwBcxjGRAwA
InChI InChI=1S/C31H21F8O5P/c1-29(2)41-27-28(42-29)31(25-19(36)11-5-12-20(25)37,26-21(38)13-6-14-22(26)39)44-45(40)43-30(27,23-15(32)7-3-8-16(23)33)24-17(34)9-4-10-18(24)35/h3-14,27-28,45H,1-2H3/t27-,28-/m0/s1
InChIKey BCFMLOTXDDMPPG-NSOVKSMOSA-N
Mol Weight 656.46 g/mol
Molecular Formula C31H21F8O5P
Exact Mass 656.099886 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeTNCNdlFB0
Name (1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2,6-DIFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H21F8O5P
InChI InChI=1S/C31H21F8O5P/c1-29(2)41-27-28(42-29)31(25-19(36)11-5-12-20(25)37,26-21(38)13-6-14-22(26)39)44-45(40)43-30(27,23-15(32)7-3-8-16(23)33)24-17(34)9-4-10-18(24)35/h3-14,27-28,45H,1-2H3/t27-,28-/m0/s1
InChIKey BCFMLOTXDDMPPG-NSOVKSMOSA-N
Literature Reference Author X.LINGHU,J.R.POTNICK,J.S.JOHNSON
Literature Reference Citation J.AM.CHEM.SOC.,126,3070(2004)
Literature Reference DOI 10.1021/ja0496468
Solvent CDCl3
Source File Reference UWMZ21741