SpectraBase Compound ID | KyO8tt3aUru |
---|---|
InChI | InChI=1S/C22H21O2P/c1-16-14-17(2)21(18(3)15-16)22(23)25(24,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15H,1-3H3 |
InChIKey | VFHVQBAGLAREND-UHFFFAOYSA-N |
Mol Weight | 348.38 g/mol |
Molecular Formula | C22H21O2P |
Exact Mass | 348.127917 g/mol |
Title | Journal or Book | Year |
---|---|---|
Reaction Mechanism of Monoacyl- and Bisacylphosphine Oxide Photoinitiators Studied by 31P-, 13C-, and 1H-CIDNP and ESR | Journal of the American Chemical Society | 1996 |
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