![5H-Benzo[b]carbazole-6,11-dione, 8-amino-5-methyl-](/api/spectrum/IGEL3SkwsZx/structure.png?h=300&w=458 "5H-Benzo[b]carbazole-6,11-dione, 8-amino-5-methyl-")
| SpectraBase Compound ID | G1NnzTrhzO0 |
|---|---|
| InChI | InChI=1S/C17H12N2O2/c1-19-13-5-3-2-4-11(13)14-15(19)17(21)12-8-9(18)6-7-10(12)16(14)20/h2-8H,18H2,1H3 |
| InChIKey | OXRRSLBVSDDVOZ-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C17H12N2O2 |
| Exact Mass | 276.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGEL3SkwsZx |
|---|---|
| Name | 5H-Benzo[B]carbazole-6,11-dione, 8-amino-5-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.089877632 u |
| Formula | C17H12N2O2 |
| InChI | InChI=1S/C17H12N2O2/c1-19-13-5-3-2-4-11(13)14-15(19)17(21)12-8-9(18)6-7-10(12)16(14)20/h2-8H,18H2,1H3 |
| InChIKey | OXRRSLBVSDDVOZ-UHFFFAOYSA-N |
| Molecular Weight | 276.295 g/mol |
| SMILES | C12=C(N(C)C3=C2C=CC=C3)C(=O)C=2C(C1=O)=CC=C(N)C2 |