| SpectraBase Compound ID | 111IVdUK2tY |
|---|---|
| InChI | InChI=1S/C21H44O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3 |
| InChIKey | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| Mol Weight | 312.6 g/mol |
| Molecular Formula | C21H44O |
| Exact Mass | 312.339216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1n4Kv8qgIZc |
|---|---|
| Name | 11-heneicosanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H44O |
| InChI | InChI=1S/C21H44O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3 |
| InChIKey | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42490M |
| Solvent | CDCl3 |