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6,6-DIMETHYL-1-(PARA-METHOXYPHENYL)-2,8-DIOXA-5-AZA-1-PHOSPHA-(V)-BICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID KJ91HwHDjSE
InChI InChI=1S/C13H20NO3P/c1-13(2)10-17-18(14(13)8-9-16-18)12-6-4-11(15-3)5-7-12/h4-7,18H,8-10H2,1-3H3
InChIKey SWEXRZJYHXXCGX-UHFFFAOYSA-N
Mol Weight 269.28 g/mol
Molecular Formula C13H20NO3P
Exact Mass 269.118081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CesTrJUOa9A
Name 1-(4-Methoxy-phenyl)-6,6-dimethyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo(3.3.0)octane
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Formula C13H20NO3P
InChI InChI=1S/C13H20NO3P/c1-13(2)10-17-18(14(13)8-9-16-18)12-6-4-11(15-3)5-7-12/h4-7,18H,8-10H2,1-3H3
InChIKey SWEXRZJYHXXCGX-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, N. Ayed, F.H.Osman, Magn. Res. Chem. 24, 263 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6