| SpectraBase Compound ID | BaPWUzZcHzx |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c17-12-6-8-13(9-7-12)19-14(20)10-16(19,15(18)21)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,21) |
| InChIKey | OSQMPKHOWCDZOI-UHFFFAOYSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FJnt9LEheLu |
|---|---|
| Name | 1-(p-chlorophenyl)-4-oxo-2-phenyl-2-azetidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c17-12-6-8-13(9-7-12)19-14(20)10-16(19,15(18)21)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,21) |
| InChIKey | OSQMPKHOWCDZOI-UHFFFAOYSA-N |
| Sadtler IR Number | 31520 |
| Sadtler UV Number | 13533N |
| Solvent | Methanol |