| SpectraBase Compound ID | BUGAGLLHBOI |
|---|---|
| InChI | InChI=1S/C22H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-22-21-26-18-17-24-14-13-23-15-16-25-19-20-27-22/h22H,2-21H2,1H3 |
| InChIKey | DFWQSNWJMXKBJS-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C22H44O5 |
| Exact Mass | 388.318875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | At1b0F5FOrc |
|---|---|
| Name | 2-dodecyl-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H44O5 |
| InChI | InChI=1S/C22H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-22-21-26-18-17-24-14-13-23-15-16-25-19-20-27-22/h22H,2-21H2,1H3 |
| InChIKey | DFWQSNWJMXKBJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35163M |
| Solvent | CDCl3 |