| SpectraBase Compound ID | 5JF1XhXWImO |
|---|---|
| InChI | InChI=1S/C19H29N/c1-3-5-7-10-16-11-9-13-19-18(16)15-14-17(20-19)12-8-6-4-2/h5-6,16-20H,1-2,7-15H2 |
| InChIKey | QBNNAJZPTYWPEZ-UHFFFAOYSA-N |
| Mol Weight | 271.45 g/mol |
| Molecular Formula | C19H29N |
| Exact Mass | 271.23 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNpFbp4k0E5 |
|---|---|
| Name | (2S,4as,5R,8as)-2,5-di(Penta-3,4-dien-1-yl)decahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.229999938 u |
| Formula | C19H29N |
| InChI | InChI=1S/C19H29N/c1-3-5-7-10-16-11-9-13-19-18(16)15-14-17(20-19)12-8-6-4-2/h5-6,16-20H,1-2,7-15H2 |
| InChIKey | QBNNAJZPTYWPEZ-UHFFFAOYSA-N |
| SMILES | C1(CCCC2C1CCC(N2)CCC=C=C)CCC=C=C |