| SpectraBase Compound ID | 1P2EuK9QuHE |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-14-10-5-3-9(4-6-10)12(7-8-12)11(13)15-2/h3-6H,7-8H2,1-2H3 |
| InChIKey | VEXWRCXKFLTYRZ-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kv7zUiKs9vZ |
|---|---|
| Name | 1-(p-methoxyphenyl)cyclopropanecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-14-10-5-3-9(4-6-10)12(7-8-12)11(13)15-2/h3-6H,7-8H2,1-2H3 |
| InChIKey | VEXWRCXKFLTYRZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16977M |
| Solvent | CDCl3 |