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(1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1

Compound with spectra: 2 NMR

(1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1
SpectraBase Compound ID LgvflOboRiR
InChI InChI=1S/C36H27F4O5P/c1-34(23-13-3-2-4-14-23)42-32-33(43-34)36(26-17-7-11-21-30(26)39,27-18-8-12-22-31(27)40)45-46(41)44-35(32,24-15-5-9-19-28(24)37)25-16-6-10-20-29(25)38/h2-22,32-33,46H,1H3/t32-,33-/m0/s1
InChIKey MNKHCJZNVSPZCD-LQJZCPKCSA-N
Mol Weight 646.6 g/mol
Molecular Formula C36H27F4O5P
Exact Mass 646.153224 g/mol
Enantiomer InChIKey MNKHCJZNVSPZCD-CZNDPXEESA-N

View Spectrum of (1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_2
(2-R,3-R)-(2,3-DI-(1,1-DI-(2-FLUOROPHENYL)-METH-1-YL)-1,4-DIOXASPIRO-[4.5]-DECANE)-PHOSPHITE
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-TRIFLUOROMETHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(PENTAFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
4,5-bis(5-nitro-2-furanyl)furan-2,3-dicarboxylic acid dimethyl ester
8-Bromanyl-7,10-dimethoxy-5-(methoxymethyl)phenanthridin-6-one
(+)-(20S)-3-(BENZOYLAMINO)-20-(DIMETHYLAMINO)-5-ALPHA-PREGN-2-EN-4-BETA-YL_ACETATE
20-(Dimethylamino)-3-(benzoylamino)-5.alpha.-pregn-2-en-4.beta.-yl Acetate
1,2-Dihydro-1-(indol-3-yl)-1,4-bis(trifluoromethyl)pyrido[3,4-d]pyridazine
DAIDZEIN-8-C-APIOSYL-(1->6)-GLUCOSIDE
DAIDZEIN-8-C-APIOFURANOSYL-(1->6)-GLUCOPYRANOSIDE
Title Journal or Book Year
Metallophosphites as Umpolung Catalysts:  The Enantioselective Cross Silyl Benzoin Reaction Journal of the American Chemical Society 2004
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