| SpectraBase Spectrum ID |
AcE8X8LaO6D |
| Name |
Pentacarbonyl-[(p-tolyl)-1,2-ethylidene]-manganese |
| Alternate Name(s) |
N-ferrocenyl-N,N'-diacetyl-o-phenylenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9MnO5 |
| InChI |
InChI=1S/C8H9.5CO.Mn/c1-7-3-5-8(2)6-4-7;5*1-2;/h3-6H,1H2,2H3;;;;;; |
| InChIKey |
VWMDYLBDCPTZEP-UHFFFAOYSA-N |
| Molecular Weight |
300.148 g/mol |
| SMILES |
C([Mn](C#[O])(C#[O])(C#[O])(C#[O])Cc1ccc(cc1)C)#[O] |
| SPLASH |
splash10-0bt9-0900000000-101a8de431d23db1c081 |
| Source of Spectrum |
AG-572-105-0 |
| Wiley ID |
1302420 |
![Pentacarbonyl-[(p-tolyl)-1,2-ethylidene]-manganese](/api/spectrum/AcE8X8LaO6D/structure.png?h=300&w=458 "Pentacarbonyl-[(p-tolyl)-1,2-ethylidene]-manganese")
