| SpectraBase Spectrum ID |
JitdUclngAc |
| Name |
2-Isopropyl-2-aza-1-phosphabicyclo[5.1.0]octanetetracarbonyliron(0) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18FeNO4P |
| InChI |
InChI=1S/C9H18NP.4CO.Fe/c1-8(2)10-6-4-3-5-9-7-11(9)10;4*1-2;/h8-9H,3-7H2,1-2H3;;;;; |
| InChIKey |
GMSCHJFJNXOHSZ-UHFFFAOYSA-N |
| Molecular Weight |
339.109 g/mol |
| SMILES |
[Fe].C1P2C1CCCCN2C(C)C.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-] |
| SPLASH |
splash10-00di-9230000000-7d2b49134baccb07f44c |
| Source of Spectrum |
QE-11-3639-7 |
| Wiley ID |
1638910 |
![2-Isopropyl-2-aza-1-phosphabicyclo[5.1.0]octanetetracarbonyliron(0)](/api/spectrum/JitdUclngAc/structure.png?h=300&w=458 "2-Isopropyl-2-aza-1-phosphabicyclo[5.1.0]octanetetracarbonyliron(0)")
