| SpectraBase Compound ID | LgJzajyKGig |
|---|---|
| InChI | InChI=1S/C22H19NO/c1-17-21(24)23(20-15-9-4-10-16-20)22(17,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17H,1H3 |
| InChIKey | YWTCPLJBHDOSRU-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C22H19NO |
| Exact Mass | 313.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LaiocLfy1tl |
|---|---|
| Name | 3-methyl-1,4,4-triphenyl-2-azetidinone |
| Source of Sample | W. Kirmse, University of Marburg, Marburg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO |
| InChI | InChI=1S/C22H19NO/c1-17-21(24)23(20-15-9-4-10-16-20)22(17,18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17H,1H3 |
| InChIKey | YWTCPLJBHDOSRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5703M |
| Solvent | CDCl3 |