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(+)-(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-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-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
SpectraBase Compound ID 9CYr8eXg9ZE
InChI InChI=1S/C31H25F4O5P/c1-29(2)37-27-28(38-29)31(21-13-5-9-17-25(21)34,22-14-6-10-18-26(22)35)40-41(36)39-30(27,19-11-3-7-15-23(19)32)20-12-4-8-16-24(20)33/h3-18,27-28,41H,1-2H3/t27-,28-/m0/s1
InChIKey PUTJKSSIRLRWSD-NSOVKSMOSA-N
Mol Weight 584.5 g/mol
Molecular Formula C31H25F4O5P
Exact Mass 584.137574 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2yqVyX58OD
Name (+)-(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H25F4O5P
InChI InChI=1S/C31H25F4O5P/c1-29(2)37-27-28(38-29)31(21-13-5-9-17-25(21)34,22-14-6-10-18-26(22)35)40-41(36)39-30(27,19-11-3-7-15-23(19)32)20-12-4-8-16-24(20)33/h3-18,27-28,41H,1-2H3/t27-,28-/m0/s1
InChIKey PUTJKSSIRLRWSD-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 UWMZ21739