| SpectraBase Compound ID | L49w9YX7MXr |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey | YWIJRJQYADFRTL-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKSbKPIBrLU |
|---|---|
| Name | p-methoxybenzyl alcohol, propionate |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-3-11(12)14-8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey | YWIJRJQYADFRTL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3605M |
| Solvent | CCl4 |
| Synonyms | ANISYL ALCOHOL, PROPIONATE PROPIONIC ACID, P-METHOXYBENZYL ESTER |