| SpectraBase Compound ID | 5qgIrBTMfJV |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-19-14-8-6-13(7-9-14)17-10-15(18)11-2-4-12(16)5-3-11/h2-9,17H,10H2,1H3 |
| InChIKey | PNWUBAHKYLKFLH-UHFFFAOYSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5UrHevuycm7 |
|---|---|
| Name | 2-(p-anisidino)-4'-chloroacetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-19-14-8-6-13(7-9-14)17-10-15(18)11-2-4-12(16)5-3-11/h2-9,17H,10H2,1H3 |
| InChIKey | PNWUBAHKYLKFLH-UHFFFAOYSA-N |
| Sadtler IR Number | 66339 |
| Sadtler UV Number | 36562A |
| Solvent | Methanol |