| SpectraBase Compound ID | 3pPIrjxIVXM |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-11(2)13-7-6-12(3)14(10-13)15(18-4)8-9-16(17)19-5/h6-7,10-11,15H,8-9H2,1-5H3 |
| InChIKey | BYDWMMPGOCUCPV-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tLfEk4Jszd |
|---|---|
| Name | 4-(5-isopropyl-o-tolyl)-4-methoxybutyric acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-11(2)13-7-6-12(3)14(10-13)15(18-4)8-9-16(17)19-5/h6-7,10-11,15H,8-9H2,1-5H3 |
| InChIKey | BYDWMMPGOCUCPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34961M |
| Solvent | CDCl3 |