| SpectraBase Spectrum ID |
2fJ6koXsgj9 |
| Name |
N-{Tricarbonyl[ .eta(4).-cyclobutadien-1'-yl]ferrio}-N-propylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11FeNO3 |
| InChI |
InChI=1S/C7H11N.3CO.Fe/c1-2-6-8-7-4-3-5-7;3*1-2;/h3-5,8H,2,6H2,1H3;;;; |
| InChIKey |
ZHVCFHFGQBRMMH-UHFFFAOYSA-N |
| Molecular Weight |
249.047 g/mol |
| SMILES |
N([C@]12[Fe]34([C@@]2([C@]4([C@@]13[H])[H])[H])(C#[O])(C#[O])C#[O])CCC |
| SPLASH |
splash10-00xr-0980000000-f7e0f3c8e657cba510ab |
| Source of Spectrum |
K-128-1057-2 |
| Synonyms |
1,1,1-tris(hydroxymethyl)-N-propyl-1-ferratetracyclo[2.1.0.0(1,3).0(2,5)]pentan-2-amine |
| Wiley ID |
1251936 |
![N-{Tricarbonyl[ .eta(4).-cyclobutadien-1'-yl]ferrio}-N-propylamine](/api/spectrum/2fJ6koXsgj9/structure.png?h=300&w=458 "N-{Tricarbonyl[ .eta(4).-cyclobutadien-1'-yl]ferrio}-N-propylamine")
