| SpectraBase Compound ID | 3GH5V9ECQXD |
|---|---|
| InChI | InChI=1S/C16H15NO2/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1 |
| InChIKey | KMVMYLUYRYWTSX-HNNXBMFYSA-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 | B6AIx8NfLaZ |
|---|---|
| Name | (4S)-1-(4-Methoxyphenyl)-4-phenyl-2-azetidinone |
| 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/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1 |
| InChIKey | KMVMYLUYRYWTSX-HNNXBMFYSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C1(N(C=2C=CC(=CC2)OC)[C@@](C1)(C1=CC=CC=C1)[H])=O |