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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=N-SI-ME(3)
SpectraBase Compound ID 5wS14XMtVRV
InChI InChI=1S/C15H39N4Si3.C3H9NSi.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-5(2,3)4;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey OHQMHPFLDLFLLF-UHFFFAOYSA-N
Mol Weight 627.9 g/mol
Molecular Formula C18H48N5Si4Ta
Exact Mass 627.246678 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 4OJr8yR1BXL
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=N-SI-ME(3)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H48N5Si4Ta
InChI InChI=1S/C15H39N4Si3.C3H9NSi.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-5(2,3)4;/h10-15H2,1-9H3;1-3H3;/q-3;;+3
InChIKey OHQMHPFLDLFLLF-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 627.903 g/mol
Sample ID 37722
Solvent C6D6