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BUSIAEWJUCMIQM-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

BUSIAEWJUCMIQM-UHFFFAOYSA-M
SpectraBase Compound ID G60sv2iJy18
InChI InChI=1S/C28H29NO2P.HI/c1-5-21-28(26(30)31-25(29-28)27(2,3)4)32(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24;/h5-20H,1,21H2,2-4H3;1H/q+1;/p-1
InChIKey BUSIAEWJUCMIQM-UHFFFAOYSA-M
Mol Weight 569.42 g/mol
Molecular Formula C28H29INO2P
Exact Mass 569.098061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AofDOJ1jMXl
Name BUSIAEWJUCMIQM-UHFFFAOYSA-M
Compound Number 4DD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29INO2P
InChI InChI=1S/C28H29NO2P.HI/c1-5-21-28(26(30)31-25(29-28)27(2,3)4)32(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24;/h5-20H,1,21H2,2-4H3;1H/q+1;/p-1
InChIKey BUSIAEWJUCMIQM-UHFFFAOYSA-M
Literature Reference Author R.MAZURKIEWICZ,A.W.PIERWOCHA
Literature Reference Citation MH.CHEM.,128,893(1997)
Literature Reference DOI 10.1007/BF00807098
Molecular Weight 569.422 g/mol
Solvent CDCl3
Source File Reference UWRK3311