John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10vDUS1IPdf SpectraBase Spectrum ID=1CoOepXCAm0

(accessed ).
[(2R,3R,4AR,8AR)-6,7-BIS-[1-DIPHENYLPHOSPHANYL-1-PHENYLMETH-(Z)-YLIDENE]-2,3-DIMETHOXY-2,3-DIMETHYLOCTAHYDRO-1,4-BENZODIOXIN]-PDCL2]
SpectraBase Compound ID 10vDUS1IPdf
InChI InChI=1S/C50H48O4P2.2ClH.Pt/c1-49(51-3)50(2,52-4)54-46-36-44(48(38-25-13-6-14-26-38)56(41-31-19-9-20-32-41)42-33-21-10-22-34-42)43(35-45(46)53-49)47(37-23-11-5-12-24-37)55(39-27-15-7-16-28-39)40-29-17-8-18-30-40;;;/h5-34,45-46H,35-36H2,1-4H3;2*1H;/b47-43-,48-44-;;;/t45-,46-,49+,50+;;;/m0.../s1
InChIKey CCZWGJATMMDIQA-AKCWDHKWSA-N
Mol Weight 1040.9 g/mol
Molecular Formula C50H48Cl2O4P2Pt
Exact Mass 1039.205278 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CoOepXCAm0
Name [(2R,3R,4AR,8AR)-6,7-BIS-[1-DIPHENYLPHOSPHANYL-1-PHENYLMETH-(Z)-YLIDENE]-2,3-DIMETHOXY-2,3-DIMETHYLOCTAHYDRO-1,4-BENZODIOXIN]-PDCL2]
Compound Number 10
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H48Cl2O4P2Pt
InChI InChI=1S/C50H48O4P2.2ClH.Pt/c1-49(51-3)50(2,52-4)54-46-36-44(48(38-25-13-6-14-26-38)56(41-31-19-9-20-32-41)42-33-21-10-22-34-42)43(35-45(46)53-49)47(37-23-11-5-12-24-37)55(39-27-15-7-16-28-39)40-29-17-8-18-30-40;;;/h5-34,45-46H,35-36H2,1-4H3;2*1H;/b47-43-,48-44-;;;/t45-,46-,49+,50+;;;/m0.../s1
InChIKey CCZWGJATMMDIQA-AKCWDHKWSA-N
Literature Reference Author S.DOHERTY,C.R.NEWMAN,R.K.RATH,H.K.LUO,M.NIEUWENHUYZEN,J.G.KN IGHT
Literature Reference Citation ORG.LETTERS,5,3863(2003)
Literature Reference DOI 10.1021/ol035409i
Solvent CDCl3
Source File Reference UWLU48725
SpectraBase Batch ID 4NugcHhRutW