| SpectraBase Compound ID | Hu4emxks7Xn |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) |
| InChIKey | AFDXODALSZRGIH-UHFFFAOYSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTkDetfEEKv |
|---|---|
| Name | p-methoxycinnamic acid |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 830-09-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12) |
| InChIKey | AFDXODALSZRGIH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4945M |
| Solvent | DMSO-d6 |
| Synonyms | 3-(4-METHOXYPHENYL)-2-PROPENOIC ACID CINNAMIC ACID, P-METHOXY-, |