| SpectraBase Compound ID | EnU40ZtFP9J |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/s2 |
| InChIKey | PWYRUUOHJKHBHI-REIYMHPCSA-N |
| Mol Weight | 301.77 g/mol |
| Molecular Formula | C17H16ClNO2 |
| Exact Mass | 301.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EYQIDrmAsSM |
|---|---|
| Name | cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO2 |
| InChI | InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/s2 |
| InChIKey | PWYRUUOHJKHBHI-REIYMHPCSA-N |
| Sadtler IR Number | 44360 |
| Sadtler UV Number | 20753N |
| Solvent | Methanol |