(4S,5R)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DXM0V89OYj5 |
|---|---|
| InChI | InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m0/s1 |
| InChIKey | UKFVXPAEGFCTES-MYWFGVANSA-N |
| Mol Weight | 229.65 g/mol |
| Molecular Formula | C10H13ClNOP |
| Exact Mass | 229.042329 g/mol |
| Enantiomer InChIKey | UKFVXPAEGFCTES-IACBPUDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,4S,5R)-2,3,4-TRIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE,ISOMER-#1
(2a,4a,5B)-2,3,4-Trimethyl-5-phenyl-oxazolidine
(+)-O-Cinnamoy-N-methylephedrine
B,N-DIMETHYL-1,3,2-OXAZABOROLIDINE
1,3,2-Oxazaborolidine, 2,3,4-trimethyl-5-phenyl-
Aethylephedrin propionyl
cis-3,4-Dimethyl-5-phenyl-2-oxazolidinone
2-Oxazolidinone, 3,4-dimethyl-5-phenyl-, cis-
| Title | Journal or Book | Year |
|---|---|---|
| An Oxazaphospholidine Approach for the Stereocontrolled Synthesis of Oligonucleoside Phosphorothioates | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
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.