| SpectraBase Compound ID | 9HZg42rAUPV |
|---|---|
| InChI | InChI=1S/C21H32Cl2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(22)17-15-18-21(19)23/h14-18H,2-13H2,1H3/b16-14+ |
| InChIKey | LTEKQXLFKDAWMR-JQIJEIRASA-N |
| Mol Weight | 355.4 g/mol |
| Molecular Formula | C21H32Cl2 |
| Exact Mass | 354.188106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fDIT13tNqf |
|---|---|
| Name | Trans-2,6-dichloro-1-(1-pentadecenyl)benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.188106430 u |
| Formula | C21H32Cl2 |
| InChI | InChI=1S/C21H32Cl2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-20(22)17-15-18-21(19)23/h14-18H,2-13H2,1H3/b16-14+ |
| InChIKey | LTEKQXLFKDAWMR-JQIJEIRASA-N |
| Molecular Weight | 355.393 g/mol |
| SMILES | C1(\C=C\CCCCCCCCCCCCC)=C(Cl)C=CC=C1Cl |