![1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole, hydrochloride](/api/spectrum/GqTZvSQ4Vvg/structure.png?h=300&w=458 "1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole, hydrochloride")
| SpectraBase Compound ID | GjmiHTmTyax |
|---|---|
| InChI | InChI=1S/C15H17NO2.ClH/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;1H |
| InChIKey | OKZQPGXWJDRIGR-UHFFFAOYSA-N |
| Mol Weight | 279.77 g/mol |
| Molecular Formula | C15H18ClNO2 |
| Exact Mass | 279.102607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqTZvSQ4Vvg |
|---|---|
| Name | 1,2,3,4,6,6a-hexahydro-10-methoxybenzofuro[3,2-c]indole, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClNO2 |
| InChI | InChI=1S/C15H17NO2.ClH/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;1H |
| InChIKey | OKZQPGXWJDRIGR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22984M |
| Solvent | Polysol |