4,6-DI-TERT.-BUTYL-1,2-DIHYDRO-1,3,2-DIAZAPHOSPHININE-2-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Ahw1h67cEA4 |
|---|---|
| InChI | InChI=1S/C11H21N2OP/c1-10(2,3)8-7-9(11(4,5)6)13-15(14)12-8/h7,15H,1-6H3,(H,12,13,14) |
| InChIKey | YXOVOMOSRMMEAU-UHFFFAOYSA-N |
| Mol Weight | 228.28 g/mol |
| Molecular Formula | C11H21N2OP |
| Exact Mass | 228.13915 g/mol |
| 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 |
3-Hexen-2-one, 4-[[2-[[4,4-dimethyl-3-oxo-1-(trifluoromethyl)-1-pentenyl]amino]ethyl]amino]-1,1,1-trifluoro-5,5-dimethyl-
1,1-Dimethyl-2,4-bis(t-butyl)-1-germacyclopenta-2,4-diene
Ethyl 3-[N-1-phenylethyl]amino-4,4-dimethyl-2-pentenoate
(1-R,3-S)-1-(2-METHOXYMETHYLOXYETHYL)-2,2-DIMETHYL-3-(TRIMETHYLSILOXY-2-PROPENYL)-CYCLOPROPANE
3,3-Dimethyl-5,5-diphenylpent-4-en-2-one oxime
(1S,3R)-(+)-3-(2-Acetamido)-2,2-dumethylcyclobutanecarboxylic acid
2-Butanone, 4-(4,5-dihydro-3,3,7-trimethyl-2(3H)-oxepinylidene)-
(1R,3S)-3-Acetamido-2,2-dimethylcyclobutanecarboxylic acid
2-Propen-1-ol, 2-methyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
2-Cyclohexene-delta1,alpha-acetic acid, 2,6,6-trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| 1,3,2-Diazaphosphinines: New, Versatile Precursors of 1,2-Azaphosphinines and Polyfunctional Phosphinines | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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