| SpectraBase Spectrum ID |
C3rwJwaSXRf |
| Name |
8-Phenyl-2-isopropyl-2-aza-1-phosphabicyclo[5.1.0]oct-7-ene tetracarbonyliron(0) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20FeNO4P |
| InChI |
InChI=1S/C15H20NP.4CO.Fe/c1-12(2)16-11-7-6-10-14-15(17(14)16)13-8-4-3-5-9-13;4*1-2;/h3-5,8-9,12H,6-7,10-11H2,1-2H3;;;;; |
| InChIKey |
MBERAKXNAPMWPS-UHFFFAOYSA-N |
| Molecular Weight |
413.191 g/mol |
| SMILES |
C=1([P-]2(C1CCCCN2C(C)C)[Fe+](C#[O])(C#[O])(C#[O])C#[O])c1ccccc1 |
| SPLASH |
splash10-0abc-9200000000-a808860b7a1818978c6d |
| Source of Spectrum |
QE-11-3639-17 |
| Wiley ID |
1638907 |
![8-Phenyl-2-isopropyl-2-aza-1-phosphabicyclo[5.1.0]oct-7-ene tetracarbonyliron(0)](/api/spectrum/C3rwJwaSXRf/structure.png?h=300&w=458 "8-Phenyl-2-isopropyl-2-aza-1-phosphabicyclo[5.1.0]oct-7-ene tetracarbonyliron(0)")
