METHYL-(2S,4S)-2-(4-NITROPHENOXY)-2-OXO-3-BENZYL-1,3,2-OXAZAPHOSPHOLIDINE-4-CARBOXYLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LOiKmlWIxsa |
|---|---|
| InChI | InChI=1S/C17H17N2O7P/c1-24-17(20)16-12-25-27(23,18(16)11-13-5-3-2-4-6-13)26-15-9-7-14(8-10-15)19(21)22/h2-10,16H,11-12H2,1H3/t16-,27-/m0/s1 |
| InChIKey | WBQDMGOVYCWVES-OQRWROFFSA-N |
| Mol Weight | 392.3 g/mol |
| Molecular Formula | C17H17N2O7P |
| Exact Mass | 392.077338 g/mol |
| Enantiomer InChIKey | WBQDMGOVYCWVES-CHAGWJKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(5R)-4-Benzyl-3-ethyl-2-methoxy-5-phenyl-1,4,2-oxazaphosphinane 2-Oxide
(E/Z)-Ethyl 2-(4-chloro-5H-1,2,3-dithiazole-5-ylidene)-3'-nitrobenzoylacetate
1,6-Methano-1H-indene, 2,3,4,5-tetrachloro-3a,6,7,7a-tetrahydro-
endo-3-Aza-3-(5,5-Dimethyl-2-oxo-1,3,2-dioxaphosphoryl)-3-oxo-3-thiabiyclo[2.2.2]oct-5-ene
4-(Methoxycarbonyl)-6-acetxy-2-quinolone
1-[(2R,5R)-3,6-dimethoxy-2-propan-2-yl-5-prop-2-enyl-2H-pyrazin-5-yl]ethanone
9,10-dimethoxyanthro[3,4-b]cyclodec-3-ene-1,5-diyne
benzamide, 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl]-
cis-1,2,3,4,4a,5,6,11b-Octahydro-9-methoxy-4a-methyl(1)benzoxepino(5,4-B)pyridine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, configuration, and chemical shift correlations of chiral 1,3,2-oxazaphospholidin-2-ones derived from l-serine | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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