SpectraBase Spectrum ID |
4PBIf9n98td |
Name |
1,1-BIS(TRIMETHYLSILYL)-2-DI-TRIMETHYLSILYLAMINO-2-PHOSPHAETHENE |
Comments |
, ;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H36NPSi4 |
InChI |
InChI=1S/C13H36NPSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3 |
InChIKey |
CTBRQCNFPIKZDO-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 |