| SpectraBase Compound ID | E2EGh1RPwy3 |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-20-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16(18)19/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | DPXWHZUTDZONDB-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JL3xdP6VOhe |
|---|---|
| Name | alpha-(p-anisoyl)-o-toluic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-20-13-8-6-11(7-9-13)15(17)10-12-4-2-3-5-14(12)16(18)19/h2-9H,10H2,1H3,(H,18,19) |
| InChIKey | DPXWHZUTDZONDB-UHFFFAOYSA-N |
| Sadtler IR Number | 53124 |
| Sadtler UV Number | 28960N |
| Solvent | Methanol |