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

*Links on SpectraBase are not permalinks.

Bis(2-mercapto-phenyl)-tetramethyl-disilane

View entire compound with spectra: 1 NMR

Bis(2-mercapto-phenyl)-tetramethyl-disilane
SpectraBase Compound ID B0eev6ynvrr
InChI InChI=1S/C16H22S2Si2/c1-19(2,15-11-7-5-9-13(15)17)20(3,4)16-12-8-6-10-14(16)18/h5-12,17-18H,1-4H3
InChIKey JNHYGVKKHFFEIE-UHFFFAOYSA-N
Mol Weight 334.64 g/mol
Molecular Formula C16H22S2Si2
Exact Mass 334.070146 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 7H2XFvDrmS
Name Bis(2-mercapto-phenyl)-tetramethyl-disilane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22S2Si2
InChI InChI=1S/C16H22S2Si2/c1-19(2,15-11-7-5-9-13(15)17)20(3,4)16-12-8-6-10-14(16)18/h5-12,17-18H,1-4H3
InChIKey JNHYGVKKHFFEIE-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference E. Block, V. Eswarakrishnan, M. Gernon, J. Am. Chem. Soc. 111, 658 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3