![p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)-alpha-[p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)BENZYL]HYDROCINNAMIC ACID](/api/spectrum/41fXWPvWX7F/structure.png?h=300&w=458 "p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)-alpha-[p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)BENZYL]HYDROCINNAMIC ACID")
| SpectraBase Compound ID | EHgAfbINQDF |
|---|---|
| InChI | InChI=1S/C36H52O6/c1-31(2,3)35(39-21-33(7,8)22-40-35)28-15-11-25(12-16-28)19-27(30(37)38)20-26-13-17-29(18-14-26)36(32(4,5)6)41-23-34(9,10)24-42-36/h11-18,27H,19-24H2,1-10H3,(H,37,38) |
| InChIKey | OYKGNJGTCYPQFL-UHFFFAOYSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C36H52O6 |
| Exact Mass | 580.376389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 41fXWPvWX7F |
|---|---|
| Name | p-(2-tert-butyl-5,5-dimethyl-m-dioxan-2-yl)-alpha-[p-(2-tert-butyl-5,5-dimethyl-m-dioxan-2-yl)benzyl]hydrocinnamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H52O6 |
| InChI | InChI=1S/C36H52O6/c1-31(2,3)35(39-21-33(7,8)22-40-35)28-15-11-25(12-16-28)19-27(30(37)38)20-26-13-17-29(18-14-26)36(32(4,5)6)41-23-34(9,10)24-42-36/h11-18,27H,19-24H2,1-10H3,(H,37,38) |
| InChIKey | OYKGNJGTCYPQFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59539M |
| Solvent | CDCl3 |