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5,5-Dimethyl-2-oxo-2-phenoxy-3-phenyl-1,3,2-oxazaphosphorinane
SpectraBase Compound ID 6y6z0QCS22I
InChI InChI=1S/C17H20NO3P/c1-17(2)13-18(15-9-5-3-6-10-15)22(19,20-14-17)21-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey CIDTWZNQKQOCGM-UHFFFAOYSA-N
Mol Weight 317.32 g/mol
Molecular Formula C17H20NO3P
Exact Mass 317.118081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEmas7ohAbg
Name 5,5-Dimethyl-2-oxo-2-phenoxy-3-phenyl-1,3,2-oxazaphosphorinane
Comments PO EQ
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Formula C17H20NO3P
InChI InChI=1S/C17H20NO3P/c1-17(2)13-18(15-9-5-3-6-10-15)22(19,20-14-17)21-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3
InChIKey CIDTWZNQKQOCGM-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, N. Ayed, R. Kraemer, J.Navech, Magn. Res. Chem. 23, 925 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3