| SpectraBase Compound ID | JzaN8uEm8jl |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-10(2)12(6-8-15(16)17)13-9-11(3)5-7-14(13)18-4/h5,7,9-10,12H,6,8H2,1-4H3,(H,16,17) |
| InChIKey | JSDSEXRIFJFGSN-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmdKdt5jMa1 |
|---|---|
| Name | 4-(6-methoxy-m-tolyl)-5-methylhexanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-10(2)12(6-8-15(16)17)13-9-11(3)5-7-14(13)18-4/h5,7,9-10,12H,6,8H2,1-4H3,(H,16,17) |
| InChIKey | JSDSEXRIFJFGSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38656M |
| Solvent | CDCl3 |