![(pyrazino[2,3-f]quinoxaline-1,10-diyl-3-d)tetracarbonylchromium](/api/spectrum/GxRJwJlxcIz/structure.png?h=300&w=458 "(pyrazino[2,3-f]quinoxaline-1,10-diyl-3-d)tetracarbonylchromium")
| SpectraBase Compound ID | 10T80FlwGA2 |
|---|---|
| InChI | InChI=1S/C10H6N4.4CO.Cr/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9;4*1-2;/h1-6H;;;;;/i3D;;;;; |
| InChIKey | UMIOYVBHKVBXBP-XYDNQRPCSA-N |
| Mol Weight | 347.23 g/mol |
| Molecular Formula | C14H5DCrN4O4 |
| Exact Mass | 346.985686 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxRJwJlxcIz |
|---|---|
| Name | (pyrazino[2,3-f]quinoxaline-1,10-diyl-3-d)tetracarbonylchromium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H5CrDN4O4 |
| InChI | InChI=1S/C10H6N4.4CO.Cr/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9;4*1-2;/h1-6H;;;;;/i3D;;;;; |
| InChIKey | UMIOYVBHKVBXBP-XYDNQRPCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35244M |
| Solvent | Polysol |