| SpectraBase Spectrum ID |
CpakYbrSAXz |
| Name |
Tetracarbonyl-[1-(t-butyl)-2-(2'-pyridyl)-5-oxo-1-phosphacyclohex-2-ene]-molybdenium |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18MoNO5P |
| InChI |
InChI=1S/C14H18NOP.4CO.Mo/c1-14(2,3)17-10-11(16)7-8-13(17)12-6-4-5-9-15-12;4*1-2;/h4-6,8-9H,7,10H2,1-3H3;;;;; |
| InChIKey |
CLHUSQAFBYTDCY-UHFFFAOYSA-N |
| Molecular Weight |
455.269 g/mol |
| SMILES |
[Mo].C=1(P(CC(CC1)=O)C(C)(C)C)c1ncccc1.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-] |
| SPLASH |
splash10-0006-0902000000-5c6a1bacd21ef150c32d |
| Source of Spectrum |
AC-132-389-6 |
| Wiley ID |
811928 |
![Tetracarbonyl-[1-(t-butyl)-2-(2'-pyridyl)-5-oxo-1-phosphacyclohex-2-ene]-molybdenium](/api/spectrum/CpakYbrSAXz/structure.png?h=300&w=458 "Tetracarbonyl-[1-(t-butyl)-2-(2'-pyridyl)-5-oxo-1-phosphacyclohex-2-ene]-molybdenium")
