| SpectraBase Compound ID | BKvawyTUU16 |
|---|---|
| InChI | InChI=1S/C17H26O6/c1-2-4-16(5-3-1)23-15-17-14-21-11-10-19-7-6-18-8-9-20-12-13-22-17/h1-5,17H,6-15H2 |
| InChIKey | AKQAENMFUQVUIM-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C17H26O6 |
| Exact Mass | 326.172939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yk0g9UNyox |
|---|---|
| Name | 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O6 |
| InChI | InChI=1S/C17H26O6/c1-2-4-16(5-3-1)23-15-17-14-21-11-10-19-7-6-18-8-9-20-12-13-22-17/h1-5,17H,6-15H2 |
| InChIKey | AKQAENMFUQVUIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35921M |
| Solvent | CDCl3 |