![3,9-dibutyl-2,4,8,10-tetraoxaspiro[5.5]undecane](/api/spectrum/DVtYg0riGEm/structure.png?h=300&w=458 "3,9-dibutyl-2,4,8,10-tetraoxaspiro[5.5]undecane")
| SpectraBase Compound ID | tprLL49WPp |
|---|---|
| InChI | InChI=1S/C15H28O4/c1-3-5-7-13-16-9-15(10-17-13)11-18-14(19-12-15)8-6-4-2/h13-14H,3-12H2,1-2H3 |
| InChIKey | HAPSMJWOKSCOBJ-UHFFFAOYSA-N |
| Mol Weight | 272.38 g/mol |
| Molecular Formula | C15H28O4 |
| Exact Mass | 272.198759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVtYg0riGEm |
|---|---|
| Name | 3,9-dibutyl-2,4,8,10-tetraoxaspiro[5.5]undecane |
| Source of Sample | W. CONRAD, BRADFORD DURFEE COLLEGE OF TECHNOLOGY, FALL RIVER, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H28O4 |
| InChI | InChI=1S/C15H28O4/c1-3-5-7-13-16-9-15(10-17-13)11-18-14(19-12-15)8-6-4-2/h13-14H,3-12H2,1-2H3 |
| InChIKey | HAPSMJWOKSCOBJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6954M |
| Solvent | CDCl3 |