| SpectraBase Compound ID | DkVjRGDQaHJ |
|---|---|
| InChI | InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15+/s2 |
| InChIKey | DAFMKIFIWHWNPC-PVRQQBJHSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C16H14ClNO2 |
| Exact Mass | 287.071306 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 12Q3dvOx4pk |
|---|---|
| Name | cis-3-Chloro-4-(o-methoxyphenyl)-1-phenyl-2-azetidinone |
| CAS Registry Number | 33949-31-4 |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO2 |
| InChI | InChI=1S/C16H14ClNO2/c1-20-13-10-6-5-9-12(13)15-14(17)16(19)18(15)11-7-3-2-4-8-11/h2-10,14-15H,1H3/t14-,15+/s2 |
| InChIKey | DAFMKIFIWHWNPC-PVRQQBJHSA-N |
| Sadtler IR Number | 44368 |
| Sadtler UV Number | 20760N |
| Solvent | Methanol |