SpectraBase Compound ID | 3cKTbcMmJlS |
---|---|
InChI | InChI=1S/C10H22NO4P/c1-5-11(6-2)10(12)9-16(13,14-7-3)15-8-4/h5-9H2,1-4H3 |
InChIKey | WBLDKEWTTNXBRQ-UHFFFAOYSA-N |
Mol Weight | 251.26 g/mol |
Molecular Formula | C10H22NO4P |
Exact Mass | 251.128645 g/mol |
Title | Journal or Book | Year |
---|---|---|
Comparative spectroscopic and theoretical studies on the conformation of some α-diethoxyphosphoryl carbonyl compounds and their α-ethylsulfonyl analogues 1 | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
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