![3-benzyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride](/api/spectrum/7Gi9zxFn2CO/structure.png?h=300&w=458 "3-benzyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride")
| SpectraBase Compound ID | JlxjS37fkgi |
|---|---|
| InChI | InChI=1S/C23H26N2O.ClH/c1-23(2)22-21(17-10-6-7-11-19(17)24-22)18-12-13-25(15-20(18)26-23)14-16-8-4-3-5-9-16;/h3-11,18,20,24H,12-15H2,1-2H3;1H |
| InChIKey | KBDANZVXTIAUNC-UHFFFAOYSA-N |
| Mol Weight | 382.94 g/mol |
| Molecular Formula | C23H27ClN2O |
| Exact Mass | 382.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Gi9zxFn2CO |
|---|---|
| Name | 3-benzyl-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27ClN2O |
| InChI | InChI=1S/C23H26N2O.ClH/c1-23(2)22-21(17-10-6-7-11-19(17)24-22)18-12-13-25(15-20(18)26-23)14-16-8-4-3-5-9-16;/h3-11,18,20,24H,12-15H2,1-2H3;1H |
| InChIKey | KBDANZVXTIAUNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40869M |
| Solvent | Polysol |