| SpectraBase Compound ID | 8K9ERTmj4Ri |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-20-14-8-13(9-15(10-14)21-2)17(19)22-11-16(18)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 |
| InChIKey | GLUHXWPMFWOZIW-UHFFFAOYSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21KcPUJv6Cv |
|---|---|
| Name | 3,5-dimethoxybenzoic acid, phenacyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O5 |
| InChI | InChI=1S/C17H16O5/c1-20-14-8-13(9-15(10-14)21-2)17(19)22-11-16(18)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 |
| InChIKey | GLUHXWPMFWOZIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33147M |
| Solvent | CDCl3 |