| SpectraBase Compound ID | 2VqgcVQbe6A |
|---|---|
| InChI | InChI=1S/C28H20ClNO2/c29-23-16-18-24(19-17-23)30-27(32)25(20-10-4-1-5-11-20)28(30,22-14-8-3-9-15-22)26(31)21-12-6-2-7-13-21/h1-19,25H |
| InChIKey | GUSRDDYKRWQRQT-UHFFFAOYSA-N |
| Mol Weight | 437.93 g/mol |
| Molecular Formula | C28H20ClNO2 |
| Exact Mass | 437.118257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 415n2IOlnTa |
|---|---|
| Name | 4-benzoyl-1-(p-chlorophenyl)-3,4-diphenyl-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H20ClNO2 |
| InChI | InChI=1S/C28H20ClNO2/c29-23-16-18-24(19-17-23)30-27(32)25(20-10-4-1-5-11-20)28(30,22-14-8-3-9-15-22)26(31)21-12-6-2-7-13-21/h1-19,25H |
| InChIKey | GUSRDDYKRWQRQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41106M |
| Solvent | CDCl3 |