| SpectraBase Compound ID | D4F2nkv78uc |
|---|---|
| InChI | InChI=1S/C15H30O6/c1-2-3-4-19-13-15-14-20-10-9-17-6-5-16-7-8-18-11-12-21-15/h15H,2-14H2,1H3 |
| InChIKey | ZUWFLWPCLOWQHY-UHFFFAOYSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C15H30O6 |
| Exact Mass | 306.204239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iBAfuwaFbl |
|---|---|
| Name | 2-(butoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H30O6 |
| InChI | InChI=1S/C15H30O6/c1-2-3-4-19-13-15-14-20-10-9-17-6-5-16-7-8-18-11-12-21-15/h15H,2-14H2,1H3 |
| InChIKey | ZUWFLWPCLOWQHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35923M |
| Solvent | CDCl3 |