| SpectraBase Compound ID | 1T6SfFsWWhU |
|---|---|
| InChI | InChI=1S/C16H12ClNO3/c17-12-6-8-13(9-7-12)18-14(19)10-16(18,15(20)21)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21) |
| InChIKey | XMWPARFABMZKKJ-UHFFFAOYSA-N |
| Mol Weight | 301.73 g/mol |
| Molecular Formula | C16H12ClNO3 |
| Exact Mass | 301.050571 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2G5DGnobbqa |
|---|---|
| Name | 1-(p-chlorophenyl)-4-oxo-2-phenyl-2-azetidinecarboxylic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO3 |
| InChI | InChI=1S/C16H12ClNO3/c17-12-6-8-13(9-7-12)18-14(19)10-16(18,15(20)21)11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21) |
| InChIKey | XMWPARFABMZKKJ-UHFFFAOYSA-N |
| Sadtler IR Number | 31519 |
| Sadtler UV Number | 13532N |
| Solvent | Methanol |