| SpectraBase Compound ID | Lb506JKvBtc |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-23-19(22)16-11-13-17(14-12-16)24-15-9-7-5-3-2-4-6-8-10-18(20)21/h11-14H,2-10,15H2,1H3,(H,20,21) |
| InChIKey | BMNIMFBUVPYHFB-UHFFFAOYSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ET8DdO0SXn |
|---|---|
| Name | 11-(p-carboxyphenoxy)undecanoic acid, p-methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28O5 |
| InChI | InChI=1S/C19H28O5/c1-23-19(22)16-11-13-17(14-12-16)24-15-9-7-5-3-2-4-6-8-10-18(20)21/h11-14H,2-10,15H2,1H3,(H,20,21) |
| InChIKey | BMNIMFBUVPYHFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40518M |
| Solvent | CDCl3 |