| SpectraBase Compound ID | 2xzbbgtIMxB |
|---|---|
| InChI | InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| InChIKey | CFOQKXQWGLAKSK-KTKRTIGZSA-N |
| Mol Weight | 324.6 g/mol |
| Molecular Formula | C22H44O |
| Exact Mass | 324.339216 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vl4wYXVZfA |
|---|---|
| Name | cis-13-docosen-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H44O |
| InChI | InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9- |
| InChIKey | CFOQKXQWGLAKSK-KTKRTIGZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61562M |
| Solvent | CDCl3 |