![3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione](/api/spectrum/4JQM4e49srI/structure.png?h=300&w=458 "3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione")
| SpectraBase Compound ID | 71nQ85IBhn6 |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16) |
| InChIKey | VGMHRBJIXQCKPX-UHFFFAOYSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JQM4e49srI |
|---|---|
| Name | 3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2 |
| InChI | InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16) |
| InChIKey | VGMHRBJIXQCKPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36410M |
| Solvent | Polysol |