| SpectraBase Compound ID | 663u3WKaGL6 |
|---|---|
| InChI | InChI=1S/C24H22N2O2/c1-18-12-14-19(15-13-18)16-22(26-23(27)21-10-6-3-7-11-21)24(28)25-17-20-8-4-2-5-9-20/h2-16H,17H2,1H3,(H,25,28)(H,26,27) |
| InChIKey | HDHKIWGMTULYIB-UHFFFAOYSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C24H22N2O2 |
| Exact Mass | 370.168128 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1G3BX4AEr9T |
|---|---|
| Name | alpha-benzamido-N-benzyl-p-methylcinnamamide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O2 |
| InChI | InChI=1S/C24H22N2O2/c1-18-12-14-19(15-13-18)16-22(26-23(27)21-10-6-3-7-11-21)24(28)25-17-20-8-4-2-5-9-20/h2-16H,17H2,1H3,(H,25,28)(H,26,27) |
| InChIKey | HDHKIWGMTULYIB-UHFFFAOYSA-N |
| Sadtler IR Number | 43382 |
| Sadtler UV Number | 20210B |
| Solvent | Methanol |