2-METHOXY-3-PHENYL-1,3,2-OXAZAPHOSPHORINANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KWgnZYdgZYR |
|---|---|
| InChI | InChI=1S/C10H14NO2P/c1-12-14-11(8-5-9-13-14)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 |
| InChIKey | HOGAWWKMJXAQKE-UHFFFAOYSA-N |
| Mol Weight | 211.2 g/mol |
| Molecular Formula | C10H14NO2P |
| Exact Mass | 211.076216 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2-(N-PHENYL-N-TRIMETHYLSILYL)AMIDO-1,3,2-DIOXAPHOSPHOLANE
3-Phenyl-1,3-oxazinan-2-one
BSURCTNQRHFKJC-UHFFFAOYSA-N
2-(N-ethylanilino)ethanol, p-methylcarbanilate (ester)
N-Methyl-1-phenyl-4-anilinopiperidine
N-Butyl-carbanilic acid, ethyl ester
4-PHENYL-1-DIMETHYLPHOSPHONOPIPERAZIN
1,3-DIOXA-2-LAMBDA-(3)-PHOSPHA-6-AZA-2-DIMETHYLAMINO-6-PHENYLOCTANE-BORANE
(4-Methylsulfanylphenyl)carbamic acid, 2-(ethylphenylamino)ethyl ester
(2S,6S)-2-Ethoxy-2-oxo-1,3,2-oxazaphorinane
| Title | Journal or Book | Year |
|---|---|---|
| X-ray and proton NMR studies of the conformational equilibria of 2-Z-3-phenyl-1,3,2-oxazaphosphorinanes. Steric and stereoelectronic influences on the unexpected axial preferences of Me2N and MeNH substituents on three-coordinate phosphorus | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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