![5-methyl-1,2,3,4,9,10,11-octahydrodibenzo[b,f][1,7]phenanthroline-8,14(5H,13H)-dione](/api/spectrum/BKzXAYh2Z16/structure.png?h=300&w=458 "5-methyl-1,2,3,4,9,10,11-octahydrodibenzo[b,f][1,7]phenanthroline-8,14(5H,13H)-dione")
| SpectraBase Compound ID | 7xDDk52hTNR |
|---|---|
| InChI | InChI=1S/C21H22N2O2/c1-23-16-9-5-3-7-13(16)21(25)18-17(23)11-10-14-19(18)22-15-8-4-2-6-12(15)20(14)24/h10-11H,2-9H2,1H3,(H,22,24) |
| InChIKey | AFPZHTLQJAININ-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C21H22N2O2 |
| Exact Mass | 334.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKzXAYh2Z16 |
|---|---|
| Name | 5-methyl-1,2,3,4,9,10,11-octahydrodibenzo[b,f][1,7]phenanthroline-8,14(5H,13H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O2 |
| InChI | InChI=1S/C21H22N2O2/c1-23-16-9-5-3-7-13(16)21(25)18-17(23)11-10-14-19(18)22-15-8-4-2-6-12(15)20(14)24/h10-11H,2-9H2,1H3,(H,22,24) |
| InChIKey | AFPZHTLQJAININ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34541M |
| Solvent | CDCl3 |