| SpectraBase Spectrum ID |
1HuMw6ZNN9O |
| Name |
Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]methylpropylsilane)-molybdenum |
| Comments |
LOW FIELD ABSORPTION FROM TRANS CO GROUPS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H34MoO10P2Si |
| InChI |
InChI=1S/C14H32O6P2Si.4CHO.Mo/c1-7-8-23(6,19-21-15-9-13(2,3)10-16-21)20-22-17-11-14(4,5)12-18-22;4*1-2;/h21-22H,7-12H2,1-6H3;4*1H;/q+2;;;;;-2 |
| InChIKey |
ZJGYBNPQERTCCL-UHFFFAOYSA-N |
| Instrument Name |
Nicolet 300 M |
| Literature Reference |
G.M. Gray, K.A. Redmill, Magn. Res. Chem. 24, 519 (1986). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]methylpropylsilane)-molybdenum](/api/spectrum/1HuMw6ZNN9O/structure.png?h=300&w=458 "Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]methylpropylsilane)-molybdenum")
