| SpectraBase Compound ID | 6VJ0CNGJE7T |
|---|---|
| InChI | InChI=1S/C19H20ClNO/c1-13-8-10-17(14(2)12-13)15(3)21-19(22)11-9-16-6-4-5-7-18(16)20/h4-12,15H,1-3H3,(H,21,22) |
| InChIKey | OXVFFKSZMUYRMW-UHFFFAOYSA-N |
| Mol Weight | 313.83 g/mol |
| Molecular Formula | C19H20ClNO |
| Exact Mass | 313.123342 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8wsmzvxywdP |
|---|---|
| Name | o-chloro-N-(alpha,2,4-trimethylbenzyl)cinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClNO |
| InChI | InChI=1S/C19H20ClNO/c1-13-8-10-17(14(2)12-13)15(3)21-19(22)11-9-16-6-4-5-7-18(16)20/h4-12,15H,1-3H3,(H,21,22) |
| InChIKey | OXVFFKSZMUYRMW-UHFFFAOYSA-N |
| Sadtler IR Number | 50461 |
| Sadtler UV Number | 25984N |
| Solvent | Methanol |