![8,9,10,11-tetrahydro-7H-benzo[c]carbazole](/api/spectrum/7rYsL3o9Gvw/structure.png?h=300&w=458 "8,9,10,11-tetrahydro-7H-benzo[c]carbazole")
| SpectraBase Compound ID | 4PFvmI4qRza |
|---|---|
| InChI | InChI=1S/C16H15N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-2,5-6,9-10,17H,3-4,7-8H2 |
| InChIKey | FBIYLCTWYARPHI-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C16H15N |
| Exact Mass | 221.120449 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rYsL3o9Gvw |
|---|---|
| Name | 8,9,10,11-tetrahydro-7H-benzo[c]carbazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N |
| InChI | InChI=1S/C16H15N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-2,5-6,9-10,17H,3-4,7-8H2 |
| InChIKey | FBIYLCTWYARPHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33200M |
| Solvent | CDCl3 |