| SpectraBase Compound ID | 2L7A7hYkdll |
|---|---|
| InChI | InChI=1S/C16H30O4/c1-5-13(6-2)19-15(17)11-9-10-12-16(18)20-14(7-3)8-4/h13-14H,5-12H2,1-4H3 |
| InChIKey | AACNUQUPCVNKNH-UHFFFAOYSA-N |
| Mol Weight | 286.41 g/mol |
| Molecular Formula | C16H30O4 |
| Exact Mass | 286.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOLJLscakYh |
|---|---|
| Name | Adipic acid, di(3-pentyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.214409442 u |
| Formula | C16H30O4 |
| InChI | InChI=1S/C16H30O4/c1-5-13(6-2)19-15(17)11-9-10-12-16(18)20-14(7-3)8-4/h13-14H,5-12H2,1-4H3 |
| InChIKey | AACNUQUPCVNKNH-UHFFFAOYSA-N |
| SMILES | CCC(CC)OC(CCCCC(=O)OC(CC)CC)=O |