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[ME2-P-DPPM]-[OTF]

View entire compound with spectra: 1 NMR

[ME2-P-DPPM]-[OTF]
SpectraBase Compound ID xgHi4owslv
InChI InChI=1S/C27H29P3.CHF3O3S/c1-28(2)30(26-19-11-5-12-20-26,27-21-13-6-14-22-27)23-29(24-15-7-3-8-16-24)25-17-9-4-10-18-25;2-1(3,4)8(5,6)7/h3-22,30H,23H2,1-2H3;(H,5,6,7)
InChIKey KFNKTNKZFNFDCG-UHFFFAOYSA-N
Mol Weight 596.52 g/mol
Molecular Formula C28H30F3O3P3S
Exact Mass 596.108061 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjZuefLjWWG
Name [ME2-P-DPPM]-[OTF]
Compound Number 2A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29F3O3P3S
InChI InChI=1S/C27H29P3.CHF3O3S/c1-28(2)30(26-19-11-5-12-20-26,27-21-13-6-14-22-27)23-29(24-15-7-3-8-16-24)25-17-9-4-10-18-25;2-1(3,4)8(5,6)7/h3-22,30H,23H2,1-2H3;(H,5,6,7)
InChIKey KFNKTNKZFNFDCG-UHFFFAOYSA-N
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35881