| SpectraBase Compound ID | BFmowX5CqQY |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-2-3-4-6-14-8-10-15(11-9-14)17(20)19-16-7-5-12-18-13-16/h5,7-13H,2-4,6H2,1H3,(H,19,20) |
| InChIKey | DZLXEBWNAFQZQI-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ClAgFomQcBx |
|---|---|
| Name | p-pentyl-N-3-pyridylbenzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c1-2-3-4-6-14-8-10-15(11-9-14)17(20)19-16-7-5-12-18-13-16/h5,7-13H,2-4,6H2,1H3,(H,19,20) |
| InChIKey | DZLXEBWNAFQZQI-UHFFFAOYSA-N |
| Sadtler IR Number | 73209 |
| Sadtler UV Number | 40626A |
| Solvent | Methanol |