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anti-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
SpectraBase Compound ID EXRdtLgc2t4
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16-/m0/s1
InChIKey JLLATAGHVXJXGR-YZLYGJIRSA-N
Mol Weight 256.22 g/mol
Molecular Formula C12H18O2P2
Exact Mass 256.078204 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUzSsdrHe6w
Name anti-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide
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Formula C12H18O2P2
InChI InChI=1S/C12H18O2P2/c1-7-5-9-12-10(11(7)16(9,4)14)8(2)6-15(12,3)13/h5-6,9-12H,1-4H3/t9-,10?,11+,12?,15?,16-/m0/s1
InChIKey JLLATAGHVXJXGR-YZLYGJIRSA-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