| SpectraBase Compound ID | JWTdtuNkTUr |
|---|---|
| InChI | InChI=1S/C35H27NO2/c37-32(28-18-8-2-9-19-28)35(31-24-14-5-15-25-31)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)33(38)36(35)26-27-16-6-1-7-17-27/h1-25H,26H2 |
| InChIKey | HTGHNZPIRLTZJW-UHFFFAOYSA-N |
| Mol Weight | 493.6 g/mol |
| Molecular Formula | C35H27NO2 |
| Exact Mass | 493.204179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sW9FL1xvVg |
|---|---|
| Name | 4-benzoyl-1-benzyl-3,3,4-triphenyl-2-azetidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H27NO2 |
| InChI | InChI=1S/C35H27NO2/c37-32(28-18-8-2-9-19-28)35(31-24-14-5-15-25-31)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)33(38)36(35)26-27-16-6-1-7-17-27/h1-25H,26H2 |
| InChIKey | HTGHNZPIRLTZJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41102M |
| Solvent | CDCl3 |