| SpectraBase Compound ID | 9zFFtsXUqir |
|---|---|
| InChI | InChI=1S/C15H11ClN2O3/c16-13-14(10-6-8-12(9-7-10)18(20)21)17(15(13)19)11-4-2-1-3-5-11/h1-9,13-14H/t13-,14+/s2 |
| InChIKey | FFYZWDUCMKUASU-DUXBJXIBSA-N |
| Mol Weight | 302.72 g/mol |
| Molecular Formula | C15H11ClN2O3 |
| Exact Mass | 302.04582 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1i8EytuvR5m |
|---|---|
| Name | cis-3-Chloro-4-(p-nitrophenyl)-1-phenyl-2-azetidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O3 |
| InChI | InChI=1S/C15H11ClN2O3/c16-13-14(10-6-8-12(9-7-10)18(20)21)17(15(13)19)11-4-2-1-3-5-11/h1-9,13-14H/t13-,14+/s2 |
| InChIKey | FFYZWDUCMKUASU-DUXBJXIBSA-N |
| Sadtler IR Number | 44364 |
| Sadtler UV Number | 20757N |
| Solvent | Methanol |