| SpectraBase Compound ID | EIncnuDFi4k |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3 |
| InChIKey | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DuUGo6R7jC4 |
|---|---|
| Name | p-HYDROXYBENZOIC ACID, PROPYL ESTER |
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3 |
| InChIKey | QELSKZZBTMNZEB-UHFFFAOYSA-N |
| Melting Point | 96C |
| Molecular Weight | 180.21 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOIC ACID, P-HYDROXY-, PROPYL ESTER |