| SpectraBase Compound ID | L1eEtu1elUR |
|---|---|
| InChI | InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-9-10-17(19)20-16-13-11-15(18)12-14-16/h2,11-14H,1,3-10H2 |
| InChIKey | AWDIPJXFFBNZBD-UHFFFAOYSA-N |
| Mol Weight | 294.82 g/mol |
| Molecular Formula | C17H23ClO2 |
| Exact Mass | 294.138658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyPqxDbKpNG |
|---|---|
| Name | 10-undecenoic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClO2 |
| InChI | InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-9-10-17(19)20-16-13-11-15(18)12-14-16/h2,11-14H,1,3-10H2 |
| InChIKey | AWDIPJXFFBNZBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31464M |
| Solvent | CDCl3 |