| SpectraBase Compound ID | DJIMo9PeJR5 |
|---|---|
| InChI | InChI=1S/C23H17Cl2NO3/c1-29-19-14-12-18(13-15-19)26-21(28)23(24,25)22(26,17-10-6-3-7-11-17)20(27)16-8-4-2-5-9-16/h2-15H,1H3 |
| InChIKey | URRMRSHMLDVPER-UHFFFAOYSA-N |
| Mol Weight | 426.3 g/mol |
| Molecular Formula | C23H17Cl2NO3 |
| Exact Mass | 425.058549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aA2LfJoiuC |
|---|---|
| Name | 4-benzoyl-3,3-dichloro-1-(p-methoxyphenyl)-4-phenyl-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17Cl2NO3 |
| InChI | InChI=1S/C23H17Cl2NO3/c1-29-19-14-12-18(13-15-19)26-21(28)23(24,25)22(26,17-10-6-3-7-11-17)20(27)16-8-4-2-5-9-16/h2-15H,1H3 |
| InChIKey | URRMRSHMLDVPER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41108M |
| Solvent | CDCl3 |