| SpectraBase Compound ID | 3pptp9WWKe |
|---|---|
| InChI | InChI=1S/C23H22O2/c1-25-23(24)22(20-15-9-4-10-16-20)21(19-13-7-3-8-14-19)17-18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3 |
| InChIKey | FPPIIZODCMFVFL-UHFFFAOYSA-N |
| Mol Weight | 330.43 g/mol |
| Molecular Formula | C23H22O2 |
| Exact Mass | 330.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaRBtJTQ6zR |
|---|---|
| Name | 2,3,4-triphenylbutyric acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O2 |
| InChI | InChI=1S/C23H22O2/c1-25-23(24)22(20-15-9-4-10-16-20)21(19-13-7-3-8-14-19)17-18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3 |
| InChIKey | FPPIIZODCMFVFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11743M |
| Solvent | CDCl3 |