| SpectraBase Spectrum ID |
BMoORbHwP7h |
| Name |
Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]butylmethylsilane)-molybdenum |
| Comments |
LOW FIELD ABSORPTION FROM TRANS CO GROUPS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H36MoO10P2Si |
| InChI |
InChI=1S/C15H34O6P2Si.4CHO.Mo/c1-7-8-9-24(6,20-22-16-10-14(2,3)11-17-22)21-23-18-12-15(4,5)13-19-23;4*1-2;/h22-23H,7-13H2,1-6H3;4*1H;/q+2;;;;;-2 |
| InChIKey |
QQMMSTREZPJQIV-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]butylmethylsilane)-molybdenum](/api/spectrum/BMoORbHwP7h/structure.png?h=300&w=458 "Tetracarbonyl-(bis[5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yloxy]butylmethylsilane)-molybdenum")
