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N-[(1'-Diphenyloxophosphinyl-1'-methyl)methyl]-N-methylbenzamide
SpectraBase Compound ID 5l5M4JxS158
InChI InChI=1S/C22H22NO2P/c1-18(23(2)22(24)19-12-6-3-7-13-19)26(25,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/t18-/m0/s1
InChIKey JTGSIOLTRFKOPS-SFHVURJKSA-N
Mol Weight 363.4 g/mol
Molecular Formula C22H22NO2P
Exact Mass 363.138816 g/mol
Enantiomer InChIKey JTGSIOLTRFKOPS-GOSISDBHSA-N
Racemate InChIKey JTGSIOLTRFKOPS-UHFFFAOYSA-N
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