| SpectraBase Compound ID | JMaLmHc7XOM |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16-4-2/h7-8H,3-6,9-16H2,1-2H3/b8-7- |
| InChIKey | FDUURQHLBXRCMJ-FPLPWBNLSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JacPU1MEUSY |
|---|---|
| Name | N-Propyl 9-tetradecenoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16-4-2/h7-8H,3-6,9-16H2,1-2H3/b8-7- |
| InChIKey | FDUURQHLBXRCMJ-FPLPWBNLSA-N |
| SMILES | C(C(=O)OCCC)CCCCCC\C=C/CCCC |