| SpectraBase Compound ID | 31UkTXNyUiz |
|---|---|
| InChI | InChI=1S/C13H18O3/c1-9-4-6-12(16-3)11(8-9)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3,(H,14,15) |
| InChIKey | VPJQEFBLNIMFJS-UHFFFAOYSA-N |
| Mol Weight | 222.28 g/mol |
| Molecular Formula | C13H18O3 |
| Exact Mass | 222.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H02ZTQfuzvO |
|---|---|
| Name | 4-(6-methoxy-m-tolyl)valeric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O3 |
| InChI | InChI=1S/C13H18O3/c1-9-4-6-12(16-3)11(8-9)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3,(H,14,15) |
| InChIKey | VPJQEFBLNIMFJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38666M |
| Solvent | CDCl3 |