| SpectraBase Compound ID | D7pRAW3NX11 |
|---|---|
| InChI | InChI=1S/C12H14O5/c1-16-8-3-4-10(13)9(7-8)11(14)5-6-12(15)17-2/h3-4,7,13H,5-6H2,1-2H3 |
| InChIKey | DDZBYCVFPQTSNL-UHFFFAOYSA-N |
| Mol Weight | 238.24 g/mol |
| Molecular Formula | C12H14O5 |
| Exact Mass | 238.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVCzOwrB4Y8 |
|---|---|
| Name | 3-(6-hydroxy-m-anisoyl)propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O5 |
| InChI | InChI=1S/C12H14O5/c1-16-8-3-4-10(13)9(7-8)11(14)5-6-12(15)17-2/h3-4,7,13H,5-6H2,1-2H3 |
| InChIKey | DDZBYCVFPQTSNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28279M |
| Solvent | CDCl3 |