![3-(N,N-diethylglycyl)-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole](/api/spectrum/G0OJgQNgLuG/structure.png?h=300&w=458 "3-(N,N-diethylglycyl)-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole")
| SpectraBase Compound ID | pvejBX7EFy |
|---|---|
| InChI | InChI=1S/C22H31N3O2/c1-5-24(6-2)14-19(26)25-12-11-16-18(13-25)27-22(3,4)21-20(16)15-9-7-8-10-17(15)23-21/h7-10,16,18,23H,5-6,11-14H2,1-4H3 |
| InChIKey | QOLAHXXWXXQOCD-UHFFFAOYSA-N |
| Mol Weight | 369.51 g/mol |
| Molecular Formula | C22H31N3O2 |
| Exact Mass | 369.241627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0OJgQNgLuG |
|---|---|
| Name | 3-(N,N-diethylglycyl)-6,6-dimethyl-1,2,3,4,4a,6,7,11c-octahydropyrido[4',3':5,6]pyrano[3,4-b]indole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31N3O2 |
| InChI | InChI=1S/C22H31N3O2/c1-5-24(6-2)14-19(26)25-12-11-16-18(13-25)27-22(3,4)21-20(16)15-9-7-8-10-17(15)23-21/h7-10,16,18,23H,5-6,11-14H2,1-4H3 |
| InChIKey | QOLAHXXWXXQOCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40868M |
| Solvent | CDCl3 |