KXTQGFDARCNKOB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8grW5YFbYSX |
|---|---|
| InChI | InChI=1S/C20H25OP/c1-4-20(5-2)15-22(6-3,21-20)18-13-9-7-11-16(18)17-12-8-10-14-19(17)22/h7-14H,4-6,15H2,1-3H3 |
| InChIKey | KXTQGFDARCNKOB-UHFFFAOYSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C20H25OP |
| Exact Mass | 312.164302 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
4,4-diethyl-2-methylspiro[1-oxa-2$l^{5}-phosphacyclobutane-2,5'-benzo[b]phosphindole]
Spiro[5H-dibenzophosphole-5,8'-[2H,3H][1,2]oxaphospholo[4,3,2-hi][2,1]benzoxaphosphole]
1H-Naphtho[1,8a-c]furan-3(5H)-one, 7-[2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-6,6a,7,8,9,10-hexahydro-7, 8-dimethyl-, [6aR-[6a.alpha.,7.alpha.(E),8.beta.,10aR*]]-
(R(P))-TERT.-BUTYL-(1S,2R,3S)-3-[BIPHENYL-2-YL-(PHENYL)-PHOSPHANYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANE-2-CARBOXYLATE
(6aR,9R,10aR)-1,9-bis(methoxymethoxy)-6,6-dimethyl-N-[(1s,3R,5S,7s)-adamantan-1-yl]-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromene-3-carboxamide
4,2,8-Ethanylylidene-2H-1-benzopyran-10-ol, 6-chloro-3,4,4a,5,8,8a-hexahydro-, acetate, (2.alpha.,4.alpha.,4a.beta.,8.alpha.,8a.beta.,9S*,10S*)-
12-methyl-N-(2-methyl-5-nitrophenyl)-9,10-dihydro-9,10-ethanoanthracene-12-carboxamide
1,4:9,12-Dimethanodibenzo[a,c]cyclooctene-5,8-dione, 1,4,4a,8a,9,12,12a,12b-octahydro-6-phenyl-
Ethanone, 2-[4,5-dihydro-3,5-diphenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl]-1-phenyl-
7-(2,4-Dichloro-benzyl)-8-hydroxy-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| Oxaphosphetane pseudorotation: rates and mechanistic significance in the Wittig reaction | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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