SpectraBase Compound ID | EmfbRKKlCWp |
---|---|
InChI | InChI=1S/C10H23N2OP/c1-10(2,3)9-7-12(6)14(11(4)5)13-8-9/h9H,7-8H2,1-6H3 |
InChIKey | WSSRCKFFLJUTKX-UHFFFAOYSA-N |
Mol Weight | 218.28 g/mol |
Molecular Formula | C10H23N2OP |
Exact Mass | 218.1548 g/mol |
Title | Journal or Book | Year |
---|---|---|
Study of the Conformational Equilibria of 2-Z-3-Methyl-1,3,2-oxazaphosphorinanes. Steric and Stereoelectronic Influences on the Orientation of the Me2N Substituent on Three-Coordinate Phosphorus | The Journal of Organic Chemistry | 1995 |
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