![3-acetyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole](/api/spectrum/43kNcVDTXZ8/structure.png?h=300&w=458 "3-acetyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole")
| SpectraBase Compound ID | F3cq5tsckvO |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-11(21)20-9-8-13-15(10-20)22-18(2,3)17-16(13)12-6-4-5-7-14(12)19-17/h4-7,13,15,19H,8-10H2,1-3H3 |
| InChIKey | DVDCTYUNTRZWFK-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43kNcVDTXZ8 |
|---|---|
| Name | 3-acetyl-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 | C18H22N2O2 |
| InChI | InChI=1S/C18H22N2O2/c1-11(21)20-9-8-13-15(10-20)22-18(2,3)17-16(13)12-6-4-5-7-14(12)19-17/h4-7,13,15,19H,8-10H2,1-3H3 |
| InChIKey | DVDCTYUNTRZWFK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40867M |
| Solvent | Polysol |