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1,4-Dimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
SpectraBase Compound ID LPphIPt9DgV
InChI InChI=1S/C11H17N2O2P/c1-10-8-9-13(2)16(14,12-10)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,12,14)
InChIKey WDLBOLLRNDXKSO-UHFFFAOYSA-N
Mol Weight 240.24 g/mol
Molecular Formula C11H17N2O2P
Exact Mass 240.102765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ej2iCGO2HA7
Name 1,4-Dimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
Comments ISOMER 1, C10 EQ
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Formula C11H17N2O2P
InChI InChI=1S/C11H17N2O2P/c1-10-8-9-13(2)16(14,12-10)15-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,12,14)
InChIKey WDLBOLLRNDXKSO-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, N.Ayed, Magn. Res. Chem. 23, 728 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3