![2-benzyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione](/api/spectrum/Hun2vJSlTrF/structure.png?h=300&w=458 "2-benzyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione")
| SpectraBase Compound ID | Gd7axu843Fr |
|---|---|
| InChI | InChI=1S/C19H16N2O2/c22-16-10-11-21(12-13-6-2-1-3-7-13)19(23)18-17(16)14-8-4-5-9-15(14)20-18/h1-9,20H,10-12H2 |
| InChIKey | VJFUCDZDJGQIGJ-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C19H16N2O2 |
| Exact Mass | 304.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hun2vJSlTrF |
|---|---|
| Name | 2-benzyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O2 |
| InChI | InChI=1S/C19H16N2O2/c22-16-10-11-21(12-13-6-2-1-3-7-13)19(23)18-17(16)14-8-4-5-9-15(14)20-18/h1-9,20H,10-12H2 |
| InChIKey | VJFUCDZDJGQIGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36412M |
| Solvent | CDCl3 |