(5R)-2-CHLORO-3-ISOPROPYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3fikKyaCZBc |
|---|---|
| InChI | InChI=1S/C11H15ClNOP/c1-9(2)13-8-11(14-15(13)12)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t11-,15?/m0/s1 |
| InChIKey | CXWUXWGDDGOINZ-VPHXOMNUSA-N |
| Mol Weight | 243.67 g/mol |
| Molecular Formula | C11H15ClNOP |
| Exact Mass | 243.057979 g/mol |
| Enantiomer InChIKey | CXWUXWGDDGOINZ-ZRKZCGFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRIS-(DIETHYLAMINO)-1-PHENYL-2,2,2-TRIFLUOROETHOXYPHOSPHONIUMBROMIDE
3-Butyl-5-phenyloxazolidin-2-one
(R',R',S)-1,2-[N,N'-Bis(.alpha.-methoxy-.alpha.-phenylacetamido)]propane
(1R,3R)-1,3-Bis([4R,6R]-4,6-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy)-1,3-diphenyl-propane
N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(4-methoxyphenyl)ethyl]-2-methyl-propan-2-amine
(R)-.alpha.-[[(1,1-dimethylethyl)amino]methyl]-.alpha.-[(I,1-dimethylethyl)dimethylsilyloxyl]-4-methoxybenzenemethane
Tulobuterol, O-TMS
1H-azepinium, 1-[2-(acetyloxy)-2-phenylethyl]hexahydro-1-methyl-,iodide
2-Cyanoimino-1-methyl-4-phenyloxazolidine
N-(B-Acetoxy-phenethyl)-4-methoxy-cinnamamide
| Title | Journal or Book | Year |
|---|---|---|
| An Oxazaphospholidine Approach for the Stereocontrolled Synthesis of Oligonucleoside Phosphorothioates | Journal of the American Chemical Society | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.