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

*Links on SpectraBase are not permalinks.
UONKCLNYGPUWDX-UHFFFAOYSA-N
SpectraBase Compound ID CeaE0XeDzBJ
InChI InChI=1S/C7H18ClPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey UONKCLNYGPUWDX-UHFFFAOYSA-N
Mol Weight 224.82 g/mol
Molecular Formula C7H18ClPSi2
Exact Mass 224.037318 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 J7y3O4nsXyI
Name 1,1-BIS(TRIMETHYLSILYL)-2-CHLORO-2-PHOSPHAETHENE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H18ClPSi2
InChI InChI=1S/C7H18ClPSi2/c1-10(2,3)7(9-8)11(4,5)6/h1-6H3
InChIKey UONKCLNYGPUWDX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.P.EGOROV, M.I.POVOLOTSKY, V.D.ROMANENKO (1988) Teor.Exper.Khim.(Russ.Lang.): v.24, N6, 729-733.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d