![1,2,3,4,4a,6,7,11c-octahydro-3,6,6-trimethylpyrido[4',3':5,6]pyrano[3,4-b]indole](/api/spectrum/9OmxZ9QJdnx/structure.png?h=300&w=458 "1,2,3,4,4a,6,7,11c-octahydro-3,6,6-trimethylpyrido[4',3':5,6]pyrano[3,4-b]indole")
| SpectraBase Compound ID | 7P4KO1dHYMz |
|---|---|
| InChI | InChI=1S/C17H22N2O/c1-17(2)16-15(11-6-4-5-7-13(11)18-16)12-8-9-19(3)10-14(12)20-17/h4-7,12,14,18H,8-10H2,1-3H3 |
| InChIKey | OOCBOEDELGAYRA-UHFFFAOYSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C17H22N2O |
| Exact Mass | 270.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OmxZ9QJdnx |
|---|---|
| Name | 1,2,3,4,4a,6,7,11c-octahydro-3,6,6-trimethylpyrido[4',3':5,6]pyrano[3,4-b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2O |
| InChI | InChI=1S/C17H22N2O/c1-17(2)16-15(11-6-4-5-7-13(11)18-16)12-8-9-19(3)10-14(12)20-17/h4-7,12,14,18H,8-10H2,1-3H3 |
| InChIKey | OOCBOEDELGAYRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40864M |
| Solvent | CDCl3 |