| SpectraBase Compound ID | hB0G3fXnxN |
|---|---|
| InChI | InChI=1S/C29H32O3/c1-19(2)21-10-14-23(15-11-21)26(18-27(30)24-8-6-5-7-9-24)28(29(31)32)25-16-12-22(13-17-25)20(3)4/h5-17,19-20,26,28H,18H2,1-4H3,(H,31,32)/t26-,28+/s2 |
| InChIKey | AEXQLEVPGZVJRP-HQOMKSGISA-N |
| Mol Weight | 428.6 g/mol |
| Molecular Formula | C29H32O3 |
| Exact Mass | 428.235145 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ecC14c7QHP |
|---|---|
| Name | erythro-4-benzoyl-2,3-di(p-cumenyl)butyric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32O3 |
| InChI | InChI=1S/C29H32O3/c1-19(2)21-10-14-23(15-11-21)26(18-27(30)24-8-6-5-7-9-24)28(29(31)32)25-16-12-22(13-17-25)20(3)4/h5-17,19-20,26,28H,18H2,1-4H3,(H,31,32)/t26-,28+/s2 |
| InChIKey | AEXQLEVPGZVJRP-HQOMKSGISA-N |
| Sadtler IR Number | 55961 |
| Sadtler UV Number | 30499N |
| Solvent | Methanol |