| SpectraBase Compound ID | 5LFGv7UAfng |
|---|---|
| InChI | InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2 |
| InChIKey | AUOYVRQCRCGQCM-PTTDRDKLSA-N |
| Mol Weight | 332.74 g/mol |
| Molecular Formula | C16H13ClN2O4 |
| Exact Mass | 332.056385 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ArhxnbtfkJS |
|---|---|
| Name | trans-3-Chloro-1-(p-methoxyphenyl)-4-(p-nitrophenyl)-2-azetidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O4 |
| InChI | InChI=1S/C16H13ClN2O4/c1-23-13-8-6-11(7-9-13)18-15(14(17)16(18)20)10-2-4-12(5-3-10)19(21)22/h2-9,14-15H,1H3/t14-,15-/s2 |
| InChIKey | AUOYVRQCRCGQCM-PTTDRDKLSA-N |
| Sadtler IR Number | 44363 |
| Sadtler UV Number | 20756N |
| Solvent | Methanol |