![2'-[2-(1-Methyl-2-piperidyl)ethyl]cinnamanilide](/api/spectrum/HOsKekR2dQR/structure.png?h=300&w=458 "2'-[2-(1-Methyl-2-piperidyl)ethyl]cinnamanilide")
| SpectraBase Compound ID | L1z5Tnuz5OO |
|---|---|
| InChI | InChI=1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26) |
| InChIKey | UXIPFQUBOVWAQW-UHFFFAOYSA-N |
| Mol Weight | 348.49 g/mol |
| Molecular Formula | C23H28N2O |
| Exact Mass | 348.220164 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HOsKekR2dQR |
|---|---|
| Name | 2'-[2-(1-methyl-2-piperidyl)ethyl]cinnamanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O |
| InChI | InChI=1S/C23H28N2O/c1-25-18-8-7-12-21(25)16-15-20-11-5-6-13-22(20)24-23(26)17-14-19-9-3-2-4-10-19/h2-6,9-11,13-14,17,21H,7-8,12,15-16,18H2,1H3,(H,24,26) |
| InChIKey | UXIPFQUBOVWAQW-UHFFFAOYSA-N |
| Sadtler IR Number | 48237 |
| Sadtler UV Number | 23793N |
| Solvent | Methanol |