| 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 |
