| SpectraBase Compound ID | B36QxUidKrM |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-3-23-18(22)19(15-7-5-4-6-8-15)13-17(21)20(19)16-11-9-14(2)10-12-16/h4-12H,3,13H2,1-2H3 |
| InChIKey | DMZCLGMCKPDQIS-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CiYlpL628F8 |
|---|---|
| Name | 4-oxo-2-phenyl-1-(p-tolyl)-2-azetidinecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-3-23-18(22)19(15-7-5-4-6-8-15)13-17(21)20(19)16-11-9-14(2)10-12-16/h4-12H,3,13H2,1-2H3 |
| InChIKey | DMZCLGMCKPDQIS-UHFFFAOYSA-N |
| Sadtler IR Number | 31515 |
| Sadtler UV Number | 13531N |
| Solvent | Methanol |