| SpectraBase Compound ID | 3xAQqBzcxDu |
|---|---|
| InChI | InChI=1S/C18H15ClN2O5/c1-2-26-17(23)18(12-6-4-3-5-7-12)15(19)16(22)20(18)13-8-10-14(11-9-13)21(24)25/h3-11,15H,2H2,1H3 |
| InChIKey | WYJSBHKZJIJGAU-UHFFFAOYSA-N |
| Mol Weight | 374.78 g/mol |
| Molecular Formula | C18H15ClN2O5 |
| Exact Mass | 374.066949 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LmnzEqNCzhQ |
|---|---|
| Name | 3-chloro-1-(p-nitrophenyl)-4-oxo-2-phenyl-2-azetidinecarboxylic acid, ethyl ester |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O5 |
| InChI | InChI=1S/C18H15ClN2O5/c1-2-26-17(23)18(12-6-4-3-5-7-12)15(19)16(22)20(18)13-8-10-14(11-9-13)21(24)25/h3-11,15H,2H2,1H3 |
| InChIKey | WYJSBHKZJIJGAU-UHFFFAOYSA-N |
| Sadtler IR Number | 39527 |
| Sadtler UV Number | 17416B |
| Solvent | Methanol |