| SpectraBase Compound ID | CxqgwjCSGdj |
|---|---|
| InChI | InChI=1S/C16H24O5/c1-2-4-15(5-3-1)16-14-20-11-10-18-7-6-17-8-9-19-12-13-21-16/h1-5,16H,6-14H2 |
| InChIKey | QCWMJKFTMKHQRC-UHFFFAOYSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C16H24O5 |
| Exact Mass | 296.162374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgklkvlI7FQ |
|---|---|
| Name | 2-phenyl-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O5 |
| InChI | InChI=1S/C16H24O5/c1-2-4-15(5-3-1)16-14-20-11-10-18-7-6-17-8-9-19-12-13-21-16/h1-5,16H,6-14H2 |
| InChIKey | QCWMJKFTMKHQRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35920M |
| Solvent | CDCl3 |