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FZASDFXJCABJFV-UHFFFAOYSA-O

View entire compound with spectra: 3 NMR

FZASDFXJCABJFV-UHFFFAOYSA-O
SpectraBase Compound ID LUpTGGkLx8P
InChI InChI=1S/C18H33P.C9H21OSi.C8H8.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2)11(10,8(3)4)9(5)6;1-2-4-6-8-7-5-3-1;/h16-18H,1-15H2;7-9H,1-6H3;1-2,7-8H2;/q;-1;;/p+1
InChIKey FZASDFXJCABJFV-UHFFFAOYSA-O
Mol Weight 661.9 g/mol
Molecular Formula C35H63OPRhSi
Exact Mass 661.34407 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWdueAEUPLQ
Name FZASDFXJCABJFV-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H62OPRhSi
InChI InChI=1S/C18H33P.C9H21OSi.C8H8.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2)11(10,8(3)4)9(5)6;1-2-4-6-8-7-5-3-1;/h16-18H,1-15H2;7-9H,1-6H3;1-2,7-8H2;/q;-1;;/p+1
InChIKey FZASDFXJCABJFV-UHFFFAOYSA-O
Literature Reference Author B.MARCINIEC,P.BLAZEJEWSKA-CHADYNIAK,M.KUBICKI
Literature Reference Citation CAN.J.CHEM.,81,1292(2003)
Literature Reference DOI 10.1139/v03-145
Solvent C6D6
Source File Reference UWLU30150