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

*Links on SpectraBase are not permalinks.

[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=CHCH2CHME2

View entire compound with spectra: 1 NMR

[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=CHCH2CHME2
SpectraBase Compound ID 3f5jsDIYEKn
InChI InChI=1S/C15H39N4Si3.C5H10.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-4-5(2)3;/h10-15H2,1-9H3;1,5H,4H2,2-3H3;/q-3;;+3
InChIKey UEUYNXPMGKOJIP-UHFFFAOYSA-N
Mol Weight 610.8 g/mol
Molecular Formula C20H49N4Si3Ta
Exact Mass 610.274502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 kOCwvdGMhP
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=CHCH2CHME2
Compound Number 3G
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H49N4Si3Ta
InChI InChI=1S/C15H39N4Si3.C5H10.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-4-5(2)3;/h10-15H2,1-9H3;1,5H,4H2,2-3H3;/q-3;;+3
InChIKey UEUYNXPMGKOJIP-UHFFFAOYSA-N
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 610.840 g/mol
Sample ID 37709
Solvent C6D6