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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA-(ME)-OTF
SpectraBase Compound ID FLemiupgUJJ
InChI InChI=1S/C15H39N4Si3.CHF3O3S.CH3.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;2-1(3,4)8(5,6)7;;/h10-15H2,1-9H3;(H,5,6,7);1H3;/q-3;;;+4/p-1
InChIKey XIEPGZIEEFCCGW-UHFFFAOYSA-M
Mol Weight 704.8 g/mol
Molecular Formula C17H42F3N4O3SSi3Ta
Exact Mass 704.171751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdzL5HkGnjz
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA-(ME)-OTF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H42F3N4O3SSi3Ta
InChI InChI=1S/C15H39N4Si3.CHF3O3S.CH3.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;2-1(3,4)8(5,6)7;;/h10-15H2,1-9H3;(H,5,6,7);1H3;/q-3;;;+4/p-1
InChIKey XIEPGZIEEFCCGW-UHFFFAOYSA-M
Literature Reference Author J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3643(1996)
Literature Reference DOI 10.1021/ja953826n
Molecular Weight 704.805 g/mol
Sample ID 37696
Solvent C6D6