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2,3,5,8,9,10-Hexamethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
SpectraBase Compound ID Jp2lxIKo4RW
InChI InChI=1S/C14H22O2P2/c1-8-7-17(5,15)13-11-9(2)10(3)12(14(8,13)4)18(11,6)16/h7,11-13H,1-6H3/t11-,12+,13?,14-,17?,18+/m0/s1
InChIKey KCSVDHYDVFFVAC-SCKNTFSSSA-N
Mol Weight 284.28 g/mol
Molecular Formula C14H22O2P2
Exact Mass 284.109504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2RmYlRy94h2
Name 2,3,5,8,9,10-Hexamethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
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Formula C14H22O2P2
InChI InChI=1S/C14H22O2P2/c1-8-7-17(5,15)13-11-9(2)10(3)12(14(8,13)4)18(11,6)16/h7,11-13H,1-6H3/t11-,12+,13?,14-,17?,18+/m0/s1
InChIKey KCSVDHYDVFFVAC-SCKNTFSSSA-N
Instrument Name Jeol FX-60
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