| SpectraBase Compound ID | 6wp7r7JBd6S |
|---|---|
| InChI | InChI=1S/C16H27N/c1-4-7-13-9-6-10-16-15(13)12-11-14(8-5-2)17(16)3/h4-5,13-16H,1-2,6-12H2,3H3 |
| InChIKey | HEWHJYUNLSWSOW-UHFFFAOYSA-N |
| Mol Weight | 233.4 g/mol |
| Molecular Formula | C16H27N |
| Exact Mass | 233.21435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8znAefry1vl |
|---|---|
| Name | (2R,4as,5R,8as)-2,5-Diallyl-1-methyldecahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.214349873 u |
| Formula | C16H27N |
| InChI | InChI=1S/C16H27N/c1-4-7-13-9-6-10-16-15(13)12-11-14(8-5-2)17(16)3/h4-5,13-16H,1-2,6-12H2,3H3 |
| InChIKey | HEWHJYUNLSWSOW-UHFFFAOYSA-N |
| Molecular Weight | 233.399 g/mol |
| SMILES | C1CCC2C(C1CC=C)CCC(N2C)CC=C |