![p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid](/api/spectrum/6hoAfm8gvHt/structure.png?h=300&w=458 "p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid")
| SpectraBase Compound ID | 2bIjd1sPNF8 |
|---|---|
| InChI | InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23) |
| InChIKey | RDICMHBJESCYGU-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C20H24O4 |
| Exact Mass | 328.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hoAfm8gvHt |
|---|---|
| Name | p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24O4 |
| InChI | InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23) |
| InChIKey | RDICMHBJESCYGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43017M |
| Solvent | CDCl3 |