| SpectraBase Compound ID | D8vgyYcUJlY |
|---|---|
| InChI | InChI=1S/C15H14ClNO/c1-11-3-8-15(14(16)9-11)17-10-12-4-6-13(18-2)7-5-12/h3-10H,1-2H3/b17-10+ |
| InChIKey | ZZYNBNMWLUYAQN-LICLKQGHSA-N |
| Mol Weight | 259.74 g/mol |
| Molecular Formula | C15H14ClNO |
| Exact Mass | 259.076392 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KHWgtGjWO2b |
|---|---|
| Name | 2-chloro-N-(p-methoxybenzylidene)-p-toluidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO |
| InChI | InChI=1S/C15H14ClNO/c1-11-3-8-15(14(16)9-11)17-10-12-4-6-13(18-2)7-5-12/h3-10H,1-2H3/b17-10+ |
| InChIKey | ZZYNBNMWLUYAQN-LICLKQGHSA-N |
| Sadtler IR Number | 60308 |
| Sadtler UV Number | 33433A |
| Solvent | Methanol |