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7-(2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-HEPT-3-YNYL-TRIPHENYLPHOSPHONIUMIODIDE

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7-(2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-HEPT-3-YNYL-TRIPHENYLPHOSPHONIUMIODIDE
SpectraBase Compound ID 4H9So2LEZ07
InChI InChI=1S/C31H34O3P.HI/c1-30-24-32-31(33-25-30,34-26-30)22-14-3-2-4-15-23-35(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29;/h5-13,16-21H,3,14-15,22-26H2,1H3;1H/q+1;/p-1
InChIKey WRXFHINMOMRIOF-UHFFFAOYSA-M
Mol Weight 612.5 g/mol
Molecular Formula C31H34IO3P
Exact Mass 612.129027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bD4OLFmWOm
Name 7-(2,6,7-TRIOXABICYClO-[2.2.2]-OCTYL)-HEPT-3-YNYL-TRIPHENYLPHOSPHONIUMIODIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H34IO3P
InChI InChI=1S/C31H34O3P.HI/c1-30-24-32-31(33-25-30,34-26-30)22-14-3-2-4-15-23-35(27-16-8-5-9-17-27,28-18-10-6-11-19-28)29-20-12-7-13-21-29;/h5-13,16-21H,3,14-15,22-26H2,1H3;1H/q+1;/p-1
InChIKey WRXFHINMOMRIOF-UHFFFAOYSA-M
Literature Reference Author P.MOSSET,P.POINTEAU,F.AUBERT,J.P.LELLOUCHE,J.P.BEAUCOURT,R.G REE
Literature Reference Citation BULL.SOC.CHIM.FR.,127,298(1990)
Molecular Weight 612.487 g/mol
Solvent CDCl3
Source File Reference UWRK2038