![1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole](/api/spectrum/BqAXGUC9AOX/structure.png?h=300&w=458 "1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole")
| SpectraBase Compound ID | GnngK4qAAoj |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-17-12-6-4-5-10-11-9-16-13-7-2-3-8-15(11,13)18-14(10)12/h4-6,11H,2-3,7-9H2,1H3 |
| InChIKey | BNOLKJUJZLDBKK-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BqAXGUC9AOX |
|---|---|
| Name | 1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-17-12-6-4-5-10-11-9-16-13-7-2-3-8-15(11,13)18-14(10)12/h4-6,11H,2-3,7-9H2,1H3 |
| InChIKey | BNOLKJUJZLDBKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22442M |
| Solvent | CDCl3 |