For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[ETA-C5ME5]-[KAPPA-(3)-ME2PCH2CH2P(ME)CH2SIPH2]-MOH2
SpectraBase Compound ID LWOHrom6msC
InChI InChI=1S/C18H25P2Si.C10H15.Mo.2H/c1-19(2)14-15-20(3)16-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18;1-6-7(2)9(4)10(5)8(6)3;;;/h4-13H,14-16H2,1-3H3;1-5H3;;;/q;;-2;;/p+2
InChIKey MLHYQVFFFYFWKP-UHFFFAOYSA-P
Mol Weight 566.6 g/mol
Molecular Formula C28H44MoP2Si
Exact Mass 568.174156 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8HiFxg2Dx2B
Name [ETA-C5ME5]-[KAPPA-(3)-ME2PCH2CH2P(ME)CH2SIPH2]-MOH2
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42MoP2Si
InChI InChI=1S/C18H25P2Si.C10H15.Mo.2H/c1-19(2)14-15-20(3)16-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18;1-6-7(2)9(4)10(5)8(6)3;;;/h4-13H,14-16H2,1-3H3;1-5H3;;;/q;;-2;;/p+2
InChIKey MLHYQVFFFYFWKP-UHFFFAOYSA-P
Literature Reference Author B.V.MORK,T.D.TILLEY,A.J.SCHULTZ,J.A.COWAN
Literature Reference Citation J.AM.CHEM.SOC.,126,10428(2004)
Literature Reference DOI 10.1021/ja040026g
Solvent C6D6
Source File Reference UWVN33118