![10a,11,12,13-Tetrahydroperhydrotridecine[1,2,3-lm].beta.-carboline](/api/spectrum/7V7y5RUNdkP/structure.png?h=300&w=458 "10a,11,12,13-Tetrahydroperhydrotridecine[1,2,3-lm].beta.-carboline")
| SpectraBase Compound ID | FTv2O2QYWYZ |
|---|---|
| InChI | InChI=1S/C21H30N2/c1-2-4-6-10-16-23-20-13-9-8-11-17(20)18-14-15-22-19(21(18)23)12-7-5-3-1/h8-9,11,13,19,22H,1-7,10,12,14-16H2 |
| InChIKey | QKDVMXFHUVWUSJ-UHFFFAOYSA-N |
| Mol Weight | 310.49 g/mol |
| Molecular Formula | C21H30N2 |
| Exact Mass | 310.240899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7V7y5RUNdkP |
|---|---|
| Name | 10A,11,12,13-Tetrahydroperhydrotridecine[1,2,3-lm].beta.-carboline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.240898974 u |
| Formula | C21H30N2 |
| InChI | InChI=1S/C21H30N2/c1-2-4-6-10-16-23-20-13-9-8-11-17(20)18-14-15-22-19(21(18)23)12-7-5-3-1/h8-9,11,13,19,22H,1-7,10,12,14-16H2 |
| InChIKey | QKDVMXFHUVWUSJ-UHFFFAOYSA-N |
| SMILES | C1=2N3CCCCCCCCCCC1NCCC2C1=C3C=CC=C1 |