![6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole](/api/spectrum/GHahufxi01M/structure.png?h=300&w=458 "6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole")
| SpectraBase Compound ID | 2AynCHBeo0h |
|---|---|
| InChI | InChI=1S/C14H17N/c1-2-4-9-13-11(7-3-1)12-8-5-6-10-14(12)15-13/h5-6,8,10,15H,1-4,7,9H2 |
| InChIKey | TYLZSGIRJRUUSQ-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C14H17N |
| Exact Mass | 199.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHahufxi01M |
|---|---|
| Name | 6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N |
| InChI | InChI=1S/C14H17N/c1-2-4-9-13-11(7-3-1)12-8-5-6-10-14(12)15-13/h5-6,8,10,15H,1-4,7,9H2 |
| InChIKey | TYLZSGIRJRUUSQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20670M |
| Solvent | CDCl3 |