![6,7-dihydro-1-methylindolo[1,7-ab][1]benzaepine](/api/spectrum/RMwiLhbU8Q/structure.png?h=300&w=458 "6,7-dihydro-1-methylindolo[1,7-ab][1]benzaepine")
| SpectraBase Compound ID | CzUsVwNlqJP |
|---|---|
| InChI | InChI=1S/C17H15N/c1-12-11-15-7-4-6-14-10-9-13-5-2-3-8-16(13)18(12)17(14)15/h2-8,11H,9-10H2,1H3 |
| InChIKey | RKAOLKQEYVJUJY-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C17H15N |
| Exact Mass | 233.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RMwiLhbU8Q |
|---|---|
| Name | 6,7-dihydro-1-methylindolo[1,7-ab][1]benzaepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N |
| InChI | InChI=1S/C17H15N/c1-12-11-15-7-4-6-14-10-9-13-5-2-3-8-16(13)18(12)17(14)15/h2-8,11H,9-10H2,1H3 |
| InChIKey | RKAOLKQEYVJUJY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28368M |
| Solvent | CDCl3 |