| SpectraBase Compound ID | GCuwFbnhe9Q |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-3-13-21-19(20)17-9-5-16(6-10-17)14-22-18-11-7-15(4-2)8-12-18/h1,5-12H,4,13-14H2,2H3 |
| InChIKey | SDDJVISVUIRCEB-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpuvlQOJ3UF |
|---|---|
| Name | alpha-(p-ethylphenoxy)-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-3-13-21-19(20)17-9-5-16(6-10-17)14-22-18-11-7-15(4-2)8-12-18/h1,5-12H,4,13-14H2,2H3 |
| InChIKey | SDDJVISVUIRCEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36151M |
| Solvent | CDCl3 |