| SpectraBase Compound ID | J8DL38do1Je |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-13-9-11-16(12-10-13)20-18(22)17(19(20,3)14(2)21)15-7-5-4-6-8-15/h4-12,17H,1-3H3 |
| InChIKey | DIUSEUZCSYFXAC-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 88PDg5LAkb8 |
|---|---|
| Name | 4-acetyl-4-methyl-3-phenyl-1-p-tolyl-2-azetidinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO2 |
| InChI | InChI=1S/C19H19NO2/c1-13-9-11-16(12-10-13)20-18(22)17(19(20,3)14(2)21)15-7-5-4-6-8-15/h4-12,17H,1-3H3 |
| InChIKey | DIUSEUZCSYFXAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41109M |
| Solvent | CDCl3 |