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(-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE

Compound with spectra: 2 NMR

(-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID 6RpAZHb2Zk3
InChI InChI=1S/C26H32NOP/c1-25(2)17-28-24(27-25)23-21-15-18(26(21,3)4)16-22(23)29(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,21-23H,15-17H2,1-4H3/t18-,21+,22+,23+/m1/s1
InChIKey KMPPCGCWZYPBNK-PVSGBFIBSA-N
Mol Weight 405.5 g/mol
Molecular Formula C26H32NOP
Exact Mass 405.222152 g/mol
Enantiomer InChIKey KMPPCGCWZYPBNK-JBJBFBLISA-N

View Spectrum of (-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE

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

View Spectrum of (-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#(S(P),S(P))-23B;DI-TERT.-BUTYL-3,3'-[ETHANE-1,2-DIYLBIS-(PHENYLPHOSPHANEDIYL)]-BIS-[(1S,2R,3S)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE]
(-)-(1S,2R,3S)-N,N,6,6-TETRAMETHYL-3-DIPHENYLPHOSPHINYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXAMIDE
(-)-(1S,2R,3S)-METHYL-3-(BORANATODIPHENYLPHOSPHANYL)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
(-)-(1S,2R,3S)-3-(BORANATODIPHENYLPHOSPHANYL)-N,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXAMIDE
(3RS,4SR,5SR)-4-DIPHENYLPHOSPHINOYL-5-[(1RS,2SR)-1,2-DIHYDROXY-1-METHYLPROPYL]-3-METHYLTETRAHYDROFURAN-2-ONE;SYN,SYN-ISOMER
(1S,2S,3S,5R)-Dicyclohexyl(2-[(diphenylphosphino)methyl]-6,6-dimethylbicyclo[3.1.1]hept-3-ylphosphine borane complex
NIPHIMYCIN
7H-Pyrazolo[4,3-E][1,2,4]triazolo[1,5-c]pyrimidine, 7-phenyl-2-(pyridin-4-yl)-
2,6-Dimethyl-3,5-bis[3-(4-bromo-phenyl)-5-trifluoro-methyl-isoxazol-4-carbonyl]-pyridine
(6aS,9aS)-5-(2-Diphenylphosphanyl-phenyl)-1,2,3,3a,6a,7,8,9-octahydro-4-oxa-6-aza-cyclopenta[d]indene
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