![1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine3,4-dione](/api/spectrum/eJPLvgEfh/structure.png?h=300&w=458 "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine3,4-dione")
| SpectraBase Compound ID | HNxiUaPlMVD |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c1-19-11-16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)20(16)18(22)17(19)21/h2-9,16H,10-11H2,1H3 |
| InChIKey | ZRXKZFINUUJHTE-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eJPLvgEfh |
|---|---|
| Name | 1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine3,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c1-19-11-16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)20(16)18(22)17(19)21/h2-9,16H,10-11H2,1H3 |
| InChIKey | ZRXKZFINUUJHTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43569M |
| Solvent | CDCl3 |