| SpectraBase Compound ID | DE07pe8kJAy |
|---|---|
| InChI | InChI=1S/C28H38O3/c1-18(2)16-20-8-10-23(11-9-20)26(27(30)31)24(17-25(29)28(5,6)7)22-14-12-21(13-15-22)19(3)4/h8-15,18-19,24,26H,16-17H2,1-7H3,(H,30,31) |
| InChIKey | ASGYQRDKMUBWNQ-UHFFFAOYSA-N |
| Mol Weight | 422.6 g/mol |
| Molecular Formula | C28H38O3 |
| Exact Mass | 422.282095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1nnMm4lUwdU |
|---|---|
| Name | threo-3-(p-cumenyl)-6,6-dimethyl-2-(p-isobutylphenyl)-5-oxoheptanoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H38O3 |
| InChI | InChI=1S/C28H38O3/c1-18(2)16-20-8-10-23(11-9-20)26(27(30)31)24(17-25(29)28(5,6)7)22-14-12-21(13-15-22)19(3)4/h8-15,18-19,24,26H,16-17H2,1-7H3,(H,30,31) |
| InChIKey | ASGYQRDKMUBWNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28786M |
| Solvent | CDCl3 |