![2-cyclohexyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione](/api/spectrum/4cQa2hxCdmR/structure.png?h=300&w=458 "2-cyclohexyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione")
| SpectraBase Compound ID | 6vGtP7XcYTx |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c21-15-10-11-20(12-6-2-1-3-7-12)18(22)17-16(15)13-8-4-5-9-14(13)19-17/h4-5,8-9,12,19H,1-3,6-7,10-11H2 |
| InChIKey | HUIZYIMQEQTCER-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cQa2hxCdmR |
|---|---|
| Name | 2-cyclohexyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c21-15-10-11-20(12-6-2-1-3-7-12)18(22)17-16(15)13-8-4-5-9-14(13)19-17/h4-5,8-9,12,19H,1-3,6-7,10-11H2 |
| InChIKey | HUIZYIMQEQTCER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36414M |
| Solvent | Polysol |