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5,10-Dimethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)decane-5,10-dioxide
SpectraBase Compound ID Br96ytDLyAs
InChI InChI=1S/C10H18O2P2/c1-13(11)6-5-7-8-3-4-9(10(7)13)14(8,2)12/h7-10H,3-6H2,1-2H3/t7?,8-,9+,10?,13?,14+/m1/s1
InChIKey WPKLXZDRJISTSL-PDMIAYBGSA-N
Mol Weight 232.2 g/mol
Molecular Formula C10H18O2P2
Exact Mass 232.078204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NPbzFS3NsK
Name 5,10-Dimethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)decane-5,10-dioxide
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Formula C10H18O2P2
InChI InChI=1S/C10H18O2P2/c1-13(11)6-5-7-8-3-4-9(10(7)13)14(8,2)12/h7-10H,3-6H2,1-2H3/t7?,8-,9+,10?,13?,14+/m1/s1
InChIKey WPKLXZDRJISTSL-PDMIAYBGSA-N
Instrument Name Bruker WM-300
Literature Reference L.D. Quin, K.A. Mesch, R. Bodalski, Org. Magn. Resonance 20, 83 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3