| SpectraBase Compound ID | 9xlQoi4JQmS |
|---|---|
| InChI | InChI=1S/C24H21NO3/c1-17-23(27)25(20-13-15-21(28-2)16-14-20)24(17,19-11-7-4-8-12-19)22(26)18-9-5-3-6-10-18/h3-17H,1-2H3 |
| InChIKey | OVEKIJJZZMABFV-UHFFFAOYSA-N |
| Mol Weight | 371.44 g/mol |
| Molecular Formula | C24H21NO3 |
| Exact Mass | 371.152144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IK6MkDZPcj |
|---|---|
| Name | 4-benzoyl-1-(p-methoxyphenyl)-3-methyl-4-phenyl-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21NO3 |
| InChI | InChI=1S/C24H21NO3/c1-17-23(27)25(20-13-15-21(28-2)16-14-20)24(17,19-11-7-4-8-12-19)22(26)18-9-5-3-6-10-18/h3-17H,1-2H3 |
| InChIKey | OVEKIJJZZMABFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41103M |
| Solvent | CDCl3 |