| SpectraBase Compound ID | BUMQzE4j6MH |
|---|---|
| InChI | InChI=1S/C29H23NO2/c1-21-17-19-25(20-18-21)30-28(32)26(22-11-5-2-6-12-22)29(30,24-15-9-4-10-16-24)27(31)23-13-7-3-8-14-23/h2-20,26H,1H3 |
| InChIKey | QVHKGWVNERNSGU-UHFFFAOYSA-N |
| Mol Weight | 417.51 g/mol |
| Molecular Formula | C29H23NO2 |
| Exact Mass | 417.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DyIT9xBteI |
|---|---|
| Name | 4-benzoyl-3,4-diphenyl-1-p-tolyl-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H23NO2 |
| InChI | InChI=1S/C29H23NO2/c1-21-17-19-25(20-18-21)30-28(32)26(22-11-5-2-6-12-22)29(30,24-15-9-4-10-16-24)27(31)23-13-7-3-8-14-23/h2-20,26H,1H3 |
| InChIKey | QVHKGWVNERNSGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41107M |
| Solvent | Polysol |