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

Compound with spectra: 1 NMR

(-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHINYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID FUvcYGahqdb
InChI InChI=1S/C26H32NO2P/c1-25(2)17-29-24(27-25)23-21-15-18(26(21,3)4)16-22(23)30(28,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,21-23H,15-17H2,1-4H3/t18-,21+,22+,23+/m1/s1
InChIKey WTZSDQQQKWJGCT-PVSGBFIBSA-N
Mol Weight 421.5 g/mol
Molecular Formula C26H32NO2P
Exact Mass 421.217066 g/mol
Enantiomer InChIKey WTZSDQQQKWJGCT-JBJBFBLISA-N

View Spectrum of (-)-2-[(1S,2R,3S)-3-DIPHENYLPHOSPHINYL-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
(3S,4R,5R)-3-benzyl-5-[(1S,2R)-1,2-dihydroxy-1-methyl-propyl]-4-diphenylphosphoryl-tetrahydrofuran-2-one
(5alpha)-3-hydroxyandrostan-11-one hydrazone
1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 4-(4-chlorophenyl)-3,4,6,7-tetrahydro-6-(3-methoxyphenyl)-1-methyl-
Cholestan-2-ol, 3,3-dimethoxy-, (2.alpha.,5.alpha.)-
-oxiranyl)-methyl ester
4'-O-TRANS-(PARA-COUMAROYL)-SWERTIAMARIN
10-HYDROXYLOGANIN-10-O-BETA-D-GLUCOPYRANOSIDE
5.ALPHA.-ANDROSTAN-7.ALPHA.-OL-3,16-DIONE(7.ALPHA.-TRIMETHYLSILYL ETHER)
5.ALPHA.-ANDROSTAN-16.BETA.-OL-11-ONE-TRIMETHYLSILYL ETHER
4,5.beta.-Dihydro-boldenon 3-enol, O,O'-bis-TMS
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