![5H-Benzo[b]carbazole-6,11-dione, 8-methoxy-5-methyl-](/api/spectrum/KgnkM8Sbt6p/structure.png?h=300&w=458 "5H-Benzo[b]carbazole-6,11-dione, 8-methoxy-5-methyl-")
| SpectraBase Compound ID | Kpb6Ax0Sr28 |
|---|---|
| InChI | InChI=1S/C18H13NO3/c1-19-14-6-4-3-5-12(14)15-16(19)18(21)13-9-10(22-2)7-8-11(13)17(15)20/h3-9H,1-2H3 |
| InChIKey | HZOYMCKKSHQYJG-UHFFFAOYSA-N |
| Mol Weight | 291.31 g/mol |
| Molecular Formula | C18H13NO3 |
| Exact Mass | 291.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgnkM8Sbt6p |
|---|---|
| Name | 5H-Benzo[B]carbazole-6,11-dione, 8-methoxy-5-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.089543280 u |
| Formula | C18H13NO3 |
| InChI | InChI=1S/C18H13NO3/c1-19-14-6-4-3-5-12(14)15-16(19)18(21)13-9-10(22-2)7-8-11(13)17(15)20/h3-9H,1-2H3 |
| InChIKey | HZOYMCKKSHQYJG-UHFFFAOYSA-N |
| SMILES | C12=C(N(C)C3=C2C=CC=C3)C(=O)C=2C(C1=O)=CC=C(OC)C2 |