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GBIMJFWQTNECML-PDARVXSXSA-P

View entire compound with spectra: 2 NMR

GBIMJFWQTNECML-PDARVXSXSA-P
SpectraBase Compound ID 9LZHqbGpZXM
InChI InChI=1S/2C24H33N2PSi2.C4H11N2Si.2Ta.3H/c2*1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23;1-2-3-4-7-6-5;;;;;/h2*5-19,25-26H,20-21H2,1-4H3;2-4,7H2,1H3;;;;;/q;;-1;;-1;;;/p+2/i;;5+1,6+1;;;;;
InChIKey GBIMJFWQTNECML-PDARVXSXSA-P
Mol Weight 1357.5 g/mol
Molecular Formula C52H82N415N2P2Si5Ta2
Exact Mass 1356.382323 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Fhf6sYNvw5
Name GBIMJFWQTNECML-PDARVXSXSA-P
Compound Number (15)N2-#3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H80N415N2P2Si5Ta2
InChI InChI=1S/2C24H33N2PSi2.C4H11N2Si.2Ta.3H/c2*1-28(2,25-22-14-8-5-9-15-22)20-27(24-18-12-7-13-19-24)21-29(3,4)26-23-16-10-6-11-17-23;1-2-3-4-7-6-5;;;;;/h2*5-19,25-26H,20-21H2,1-4H3;2-4,7H2,1H3;;;;;/q;;-1;;-1;;;/p+2/i;;5+1,6+1;;;;;
InChIKey GBIMJFWQTNECML-PDARVXSXSA-P
Literature Reference Author M.D.FRYZUK,B.A.MACKAY,B.O.PATRICK
Literature Reference Citation J.AM.CHEM.SOC.,125,3234(2003)
Literature Reference DOI 10.1021/ja034303f
Solvent C7D6
Source File Reference UWLU40789