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4-Isopropyl-5,5-dimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
SpectraBase Compound ID CKsXhGAjyGN
InChI InChI=1S/C14H23N2O2P/c1-11(2)13-14(3,4)10-15-19(17,16-13)18-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H2,15,16,17)
InChIKey IZHLHVIWROEAAM-UHFFFAOYSA-N
Mol Weight 282.32 g/mol
Molecular Formula C14H23N2O2P
Exact Mass 282.149715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0b3rRofPI8
Name 4-Isopropyl-5,5-dimethyl-2-oxo-2-phenoxy-1,3,2-diazaphosphorinane
Comments C13 AX, C14 EQ
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Formula C14H23N2O2P
InChI InChI=1S/C14H23N2O2P/c1-11(2)13-14(3,4)10-15-19(17,16-13)18-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H2,15,16,17)
InChIKey IZHLHVIWROEAAM-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