| SpectraBase Compound ID | 7KEvbUdNq8P |
|---|---|
| InChI | InChI=1S/C16H15NO2/c1-17-14(12-8-4-2-5-9-12)15(16(17)18)19-13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15+/m0/s1 |
| InChIKey | RGWUEMPKVPIVIG-LSDHHAIUSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6d34d7RuNul |
|---|---|
| Name | (3R,4S)-1-Methyl-3-phenoxy-4-phenylazetidin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.110278725 u |
| Formula | C16H15NO2 |
| InChI | InChI=1S/C16H15NO2/c1-17-14(12-8-4-2-5-9-12)15(16(17)18)19-13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15+/m0/s1 |
| InChIKey | RGWUEMPKVPIVIG-LSDHHAIUSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | [C@@]1([C@@](N(C1=O)C)(C1=CC=CC=C1)[H])(OC1=CC=CC=C1)[H] |