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9-METHYL-9-PHOSPHABICYCLO-[4.2.1]-NON-7-ENE-METHIODIDE
SpectraBase Compound ID 41PoFlLKN22
InChI InChI=1S/C10H18P.HI/c1-11(2)9-5-3-4-6-10(11)8-7-9;/h7-10H,3-6H2,1-2H3;1H/q+1;/p-1/t9-,10+;
InChIKey VGOROWBDRGPOPZ-JMVWIVNTSA-M
Mol Weight 296.13 g/mol
Molecular Formula C10H18IP
Exact Mass 296.019083 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dBCC4a9jF6
Name 9-METHYL-9-PHOSPHABICYCLO-[4.2.1]-NON-7-ENE-METHIODIDE
Compound Number 50I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H18IP
InChI InChI=1S/C10H18P.HI/c1-11(2)9-5-3-4-6-10(11)8-7-9;/h7-10H,3-6H2,1-2H3;1H/q+1;/p-1/t9-,10+;
InChIKey VGOROWBDRGPOPZ-JMVWIVNTSA-M
Literature Reference Author L.D.QUIN,K.C.CASTER,J.C.KISALUS,K.A.MESCH
Literature Reference Citation J.AM.CHEM.SOC.,106,7021(1984)
Literature Reference DOI 10.1021/ja00335a027
Solvent CDCl3
Source File Reference UWCS17026