![2-benzyl-3,10-dihydro-4-methylazepino[3,4-b]indole-1,5(2H,4H)-dione](/api/spectrum/71WHvvN9I9W/structure.png?h=300&w=458 "2-benzyl-3,10-dihydro-4-methylazepino[3,4-b]indole-1,5(2H,4H)-dione")
| SpectraBase Compound ID | BI8k9OQ0hrj |
|---|---|
| InChI | InChI=1S/C20H18N2O2/c1-13-11-22(12-14-7-3-2-4-8-14)20(24)18-17(19(13)23)15-9-5-6-10-16(15)21-18/h2-10,13,21H,11-12H2,1H3 |
| InChIKey | IWBGOQFURUUWQC-UHFFFAOYSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H18N2O2 |
| Exact Mass | 318.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71WHvvN9I9W |
|---|---|
| Name | 2-benzyl-3,10-dihydro-4-methylazepino[3,4-b]indole-1,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O2 |
| InChI | InChI=1S/C20H18N2O2/c1-13-11-22(12-14-7-3-2-4-8-14)20(24)18-17(19(13)23)15-9-5-6-10-16(15)21-18/h2-10,13,21H,11-12H2,1H3 |
| InChIKey | IWBGOQFURUUWQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36413M |
| Solvent | CDCl3 |