| SpectraBase Compound ID | 2iBCEbTGXIT |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-22-14-9-7-12(8-10-14)11-15(16(18)20)19-17(21)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,20)(H,19,21) |
| InChIKey | NSGGZVKVLRLDJV-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C0OHMTbedqc |
|---|---|
| Name | alpha-benzamido-p-methoxycinnamamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-22-14-9-7-12(8-10-14)11-15(16(18)20)19-17(21)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,20)(H,19,21) |
| InChIKey | NSGGZVKVLRLDJV-UHFFFAOYSA-N |
| Sadtler IR Number | 43173 |
| Sadtler UV Number | 20071N |
| Solvent | Methanol |