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JLLATAGHVXJXGR-GIZGYTDFSA-N
SpectraBase Compound ID DDLKk71A8U8
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-/m1/s1
InChIKey JLLATAGHVXJXGR-GIZGYTDFSA-N
Mol Weight 256.22 g/mol
Molecular Formula C12H18O2P2
Exact Mass 256.078204 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqUSYgxXcuR
Name JLLATAGHVXJXGR-GIZGYTDFSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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-/m1/s1
InChIKey JLLATAGHVXJXGR-GIZGYTDFSA-N
Literature Reference Author L.D.QUIN,J.SZEWCZYK,K.LINEHAN,D.L.HARRIS
Literature Reference Citation MAGN.RES.CHEM.,25,271(1987)
Literature Reference DOI 10.1002/mrc.1260250319
Solvent CD3CN
Source File Reference UHPK409