| SpectraBase Compound ID | Bn1I1xC0e2b |
|---|---|
| InChI | InChI=1S/C21H42O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3 |
| InChIKey | DOACSXJVHDTDSG-UHFFFAOYSA-N |
| Mol Weight | 310.6 g/mol |
| Molecular Formula | C21H42O |
| Exact Mass | 310.323566 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AfkdCN7OvM |
|---|---|
| Name | 11-heneicosanone |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H42O |
| InChI | InChI=1S/C21H42O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3 |
| InChIKey | DOACSXJVHDTDSG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2751M |
| Solvent | CCl4 |