![8-bromanyl-N-[2-(1H-indol-3-yl)ethyl]octanamide](/api/spectrum/2GHMlbKOl16/structure.png?h=300&w=458 "8-bromanyl-N-[2-(1H-indol-3-yl)ethyl]octanamide")
| SpectraBase Compound ID | 6MAiSEdYvFE |
|---|---|
| InChI | InChI=1S/C18H25BrN2O/c19-12-7-3-1-2-4-10-18(22)20-13-11-15-14-21-17-9-6-5-8-16(15)17/h5-6,8-9,14,21H,1-4,7,10-13H2,(H,20,22) |
| InChIKey | CDNSAQZFILDLNY-UHFFFAOYSA-N |
| Mol Weight | 365.32 g/mol |
| Molecular Formula | C18H25BrN2O |
| Exact Mass | 364.115026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GHMlbKOl16 |
|---|---|
| Name | 8-Bromanyl-N-[2-(1H-indol-3-yl)ethyl]octanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 364.115026432 u |
| Formula | C18H25BrN2O |
| InChI | InChI=1S/C18H25BrN2O/c19-12-7-3-1-2-4-10-18(22)20-13-11-15-14-21-17-9-6-5-8-16(15)17/h5-6,8-9,14,21H,1-4,7,10-13H2,(H,20,22) |
| InChIKey | CDNSAQZFILDLNY-UHFFFAOYSA-N |
| Molecular Weight | 365.315 g/mol |
| SMILES | C=1NC2=C(C1CCNC(=O)CCCCCCCBr)C=CC=C2 |