![6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole](/api/spectrum/JCiFDY9Vevh/structure.png?h=300&w=458 "6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole")
| SpectraBase Compound ID | KjKxugsUSOf |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-16(2)15-14(10-5-3-4-6-12(10)18-15)11-7-8-17-9-13(11)19-16/h3-6,11,13,17-18H,7-9H2,1-2H3 |
| InChIKey | RFUWBYYAKMZHGK-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCiFDY9Vevh |
|---|---|
| Name | 6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-16(2)15-14(10-5-3-4-6-12(10)18-15)11-7-8-17-9-13(11)19-16/h3-6,11,13,17-18H,7-9H2,1-2H3 |
| InChIKey | RFUWBYYAKMZHGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40865M |
| Solvent | Polysol |