| SpectraBase Compound ID | CKY9mUZJybw |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c1-11(2)9-13-10-14(15(17)16(19)20-13)18(3)12-7-5-4-6-8-12/h4-10H,1-3H3 |
| InChIKey | MWVBVOHCJNQOQW-UHFFFAOYSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CnAgcsg5cQt |
|---|---|
| Name | 3-chloro-4-(N-methylanilino)-6-(2-methylpropenyl)-2H-pyran-2-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c1-11(2)9-13-10-14(15(17)16(19)20-13)18(3)12-7-5-4-6-8-12/h4-10H,1-3H3 |
| InChIKey | MWVBVOHCJNQOQW-UHFFFAOYSA-N |
| Sadtler IR Number | 68379 |
| Sadtler UV Number | 38104A |
| Solvent | Methanol |