![3,10-dihydro-10-methylazepino[3,4-b]indole-1,5(2H,4H)-dione](/api/spectrum/3lXSWqCBKOs/structure.png?h=300&w=458 "3,10-dihydro-10-methylazepino[3,4-b]indole-1,5(2H,4H)-dione")
| SpectraBase Compound ID | kwTyTqoy4u |
|---|---|
| InChI | InChI=1S/C13H12N2O2/c1-15-9-5-3-2-4-8(9)11-10(16)6-7-14-13(17)12(11)15/h2-5H,6-7H2,1H3,(H,14,17) |
| InChIKey | FJLAKIVHVGAJHY-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C13H12N2O2 |
| Exact Mass | 228.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lXSWqCBKOs |
|---|---|
| Name | 3,10-dihydro-10-methylazepino[3,4-b]indole-1,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O2 |
| InChI | InChI=1S/C13H12N2O2/c1-15-9-5-3-2-4-8(9)11-10(16)6-7-14-13(17)12(11)15/h2-5H,6-7H2,1H3,(H,14,17) |
| InChIKey | FJLAKIVHVGAJHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36411M |
| Solvent | Polysol |