| SpectraBase Compound ID | HzPyKLMT5Mu |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3 |
| InChIKey | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FlhwKYCpO93 |
|---|---|
| Name | p-hydroxybenzoic acid, isopropyl ester |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3 |
| InChIKey | CMHMMKSPYOOVGI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 513M |
| Solvent | CDCl3 |
| Synonyms | BENZOIC ACID, P-HYDROXY-, ISOPROPYL ESTER |