| SpectraBase Compound ID | 1MNP4NEHm1I |
|---|---|
| InChI | InChI=1S/C19H36O2/c1-5-7-8-9-10-11-12-13-14-15-18(6-2)21-19(20)16-17(3)4/h16,18H,5-15H2,1-4H3 |
| InChIKey | IVGPUNZZUHXMLZ-UHFFFAOYSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C19H36O2 |
| Exact Mass | 296.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfwSA3k2R8O |
|---|---|
| Name | 3-Methyl-2-butenoic acid, 3-tetradecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.271530397 u |
| Formula | C19H36O2 |
| InChI | InChI=1S/C19H36O2/c1-5-7-8-9-10-11-12-13-14-15-18(6-2)21-19(20)16-17(3)4/h16,18H,5-15H2,1-4H3 |
| InChIKey | IVGPUNZZUHXMLZ-UHFFFAOYSA-N |
| SMILES | CCC(CCCCCCCCCCC)OC(C=C(C)C)=O |