![7a,8,9,10-Tetrahydroperhydroazecine[1,2,3-lm].beta.-carboline](/api/spectrum/CGIW3GWk6yp/structure.png?h=300&w=458 "7a,8,9,10-Tetrahydroperhydroazecine[1,2,3-lm].beta.-carboline")
| SpectraBase Compound ID | 1psFx5ATBzc |
|---|---|
| InChI | InChI=1S/C18H24N2/c1-2-4-9-16-18-15(11-12-19-16)14-8-5-6-10-17(14)20(18)13-7-3-1/h5-6,8,10,16,19H,1-4,7,9,11-13H2 |
| InChIKey | CFOWQLWDPICOLQ-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C18H24N2 |
| Exact Mass | 268.193949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGIW3GWk6yp |
|---|---|
| Name | 7A,8,9,10-Tetrahydroperhydroazecine[1,2,3-lm].beta.-carboline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.193948781 u |
| Formula | C18H24N2 |
| InChI | InChI=1S/C18H24N2/c1-2-4-9-16-18-15(11-12-19-16)14-8-5-6-10-17(14)20(18)13-7-3-1/h5-6,8,10,16,19H,1-4,7,9,11-13H2 |
| InChIKey | CFOWQLWDPICOLQ-UHFFFAOYSA-N |
| Molecular Weight | 268.404 g/mol |
| SMILES | C1=2N3CCCCCCCC1NCCC2C1=C3C=CC=C1 |