| SpectraBase Compound ID | C2csDbfribW |
|---|---|
| InChI | InChI=1S/C18H16O4/c1-3-12-21-18(19)15-6-4-14(5-7-15)13-22-17-10-8-16(20-2)9-11-17/h1,4-11H,12-13H2,2H3 |
| InChIKey | PMEMDTQAUAMZPS-UHFFFAOYSA-N |
| Mol Weight | 296.32 g/mol |
| Molecular Formula | C18H16O4 |
| Exact Mass | 296.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 758H87zzgd2 |
|---|---|
| Name | alpha-(p-methoxyphenoxy)-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O4 |
| InChI | InChI=1S/C18H16O4/c1-3-12-21-18(19)15-6-4-14(5-7-15)13-22-17-10-8-16(20-2)9-11-17/h1,4-11H,12-13H2,2H3 |
| InChIKey | PMEMDTQAUAMZPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36132M |
| Solvent | CDCl3 |