| SpectraBase Compound ID | EW1PYYlzPLl |
|---|---|
| InChI | InChI=1S/C13H12O3/c14-13(12-7-4-9-15-12)16-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2 |
| InChIKey | QKPSYARWSBJEDY-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C13H12O3 |
| Exact Mass | 216.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68mh85YJn0C |
|---|---|
| Name | 2-FUROIC ACID, PHENETHYL ESTER |
| Source of Sample | Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
| Boiling Point | 123C/1mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O3 |
| InChI | InChI=1S/C13H12O3/c14-13(12-7-4-9-15-12)16-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2 |
| InChIKey | QKPSYARWSBJEDY-UHFFFAOYSA-N |
| Molecular Weight | 216.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |