3-METHYL-1,2,6-TRIPHENYL-4-PHOSPHORINANONE-1-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Iek0Hq0Xcnf |
|---|---|
| InChI | InChI=1S/C24H23O2P/c1-18-22(25)17-23(19-11-5-2-6-12-19)27(26,21-15-9-4-10-16-21)24(18)20-13-7-3-8-14-20/h2-16,18,23-24H,17H2,1H3/t18-,23+,24?,27?/m1/s1 |
| InChIKey | AUZDPWZTRBQLEU-QUCOIRKBSA-N |
| Mol Weight | 374.42 g/mol |
| Molecular Formula | C24H23O2P |
| Exact Mass | 374.143567 g/mol |
| Enantiomer InChIKey | AUZDPWZTRBQLEU-CGVYFRKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
R-1,CIS-2(A),TRANS-6(E)-TRIPHENYL-CIS-3(E)-METHYL-4-PHOSPHORINANONE-1-SULFIDE
3-METHYL-1,2,6-TRIPHENYL-4-PHOSPHORINANONE-1-SULFIDE
BRXRRZXZNCRPPS-QDSWCARHSA-N
Acridine, 1,2,3,4,5,6,7,8-octahydro-4,5-bis(diphenylphosphinyl)-
(-)-(1S,2R,3S)-N,N,6,6-TETRAMETHYL-3-DIPHENYLPHOSPHINYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXAMIDE
(3AS,4R,7S,7SR)-3-(PARA-TOLYL)-2-(TRIFLUOROMETHYL)-3A,4,5,6,7,7A-HEXAHYDRO-1H-4,7-METHANOINDEN-1-ONE
ISOCRYPTOPORIC-ACID-I;3-CARBOXY-2-(6-HYDROXY-2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YLMETHOXY)-PENTANEDIOIC-ACID
TETRAMETHYL-3,9,10,10A-TETRAHYDROPHENANTHRENE-2,2(1H)-BIS-(PHOSPHONATE)
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-phosphorus heterocycles. Synthesis and conformational analysis of alkyl-substituted 1,2,6-triphenyl-4-phosphorinanones and derivatives | The Journal of Organic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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