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

*Links on SpectraBase are not permalinks.
N,N,N'N'-TETRAKIS(TRIMETHYLSILYL)-1,2-BIS(SULPHENYLAMINO)BENZENE
SpectraBase Compound ID LkZ9dokMKo7
InChI InChI=1S/C18H40N2S2Si4/c1-23(2,3)19(24(4,5)6)21-17-15-13-14-16-18(17)22-20(25(7,8)9)26(10,11)12/h13-16H,1-12H3
InChIKey DVELUPCXCMFCJV-UHFFFAOYSA-N
Mol Weight 461.0 g/mol
Molecular Formula C18H40N2S2Si4
Exact Mass 460.170998 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 8DSfQdXPpKC
Name N,N,N'N'-TETRAKIS(TRIMETHYLSILYL)-1,2-BIS(SULPHENYLAMINO)BENZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H40N2S2Si4
InChI InChI=1S/C18H40N2S2Si4/c1-23(2,3)19(24(4,5)6)21-17-15-13-14-16-18(17)22-20(25(7,8)9)26(10,11)12/h13-16H,1-12H3
InChIKey DVELUPCXCMFCJV-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference A.V.ZIBAREV, A.V.ROGOZA, S.N.KONCHENKO, M.A.FEDOTOV, G.G.FURIN (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N2, 441-445.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d