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8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-METHIODIDE
SpectraBase Compound ID 3RvqX7CN1LK
InChI InChI=1S/C9H16P.HI/c1-10(2)8-4-3-5-9(10)7-6-8;/h6-9H,3-5H2,1-2H3;1H/q+1;/p-1/t8-,9+;
InChIKey SMVJIRYZAKHVHE-UFIFRZAQSA-M
Mol Weight 282.11 g/mol
Molecular Formula C9H16IP
Exact Mass 282.003433 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5diy8dFOwdg
Name ANTI-8-METHYL-8-PHOSPHABICYCLO-[3.2.1]-OCT-6-ENE-METHIODIDE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16IP
InChI InChI=1S/C9H16P.HI/c1-10(2)8-4-3-5-9(10)7-6-8;/h6-9H,3-5H2,1-2H3;1H/q+1;/p-1/t8-,9+;
InChIKey SMVJIRYZAKHVHE-UFIFRZAQSA-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 UWSF1093