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MES-(ME)-P-C-PH2-SI-ME3
SpectraBase Compound ID JgVey3tyXNY
InChI InChI=1S/C26H33PSi/c1-20-18-21(2)25(22(3)19-20)27(4)26(28(5,6)7,23-14-10-8-11-15-23)24-16-12-9-13-17-24/h8-19H,1-7H3
InChIKey LILNPJODDIPQDQ-UHFFFAOYSA-N
Mol Weight 404.6 g/mol
Molecular Formula C26H33PSi
Exact Mass 404.208915 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qWkhB7LOve
Name MES-(ME)-P-C-PH2-SI-ME3
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33PSi
InChI InChI=1S/C26H33PSi/c1-20-18-21(2)25(22(3)19-20)27(4)26(28(5,6)7,23-14-10-8-11-15-23)24-16-12-9-13-17-24/h8-19H,1-7H3
InChIKey LILNPJODDIPQDQ-UHFFFAOYSA-N
Literature Reference Author B.H.GILLON,K.J.T.NOONAN,B.FELDSCHER,J.M.WISSENZ,Z.M.KAM,T.HS IEH,J.J.KINGSLEY,J.I
Literature Reference Citation CAN.J.CHEM.,85,1045(2007)
Literature Reference DOI 10.1139/v07-121
Solvent CDCl3
Source File Reference UWMZ46133