| SpectraBase Compound ID | 8VwnEqjbbL6 |
|---|---|
| InChI | InChI=1S/C13H17BrN2O/c14-12-6-4-11(5-7-12)13(17)15-10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17) |
| InChIKey | WUNXOHGUXVFMGL-UHFFFAOYSA-N |
| Mol Weight | 297.2 g/mol |
| Molecular Formula | C13H17BrN2O |
| Exact Mass | 296.052426 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CGzYChmnhzY |
|---|---|
| Name | p-bromo-N-(piperidinomethyl)benzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17BrN2O |
| InChI | InChI=1S/C13H17BrN2O/c14-12-6-4-11(5-7-12)13(17)15-10-16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17) |
| InChIKey | WUNXOHGUXVFMGL-UHFFFAOYSA-N |
| Sadtler IR Number | 29981 |
| Sadtler UV Number | 12508A |
| Solvent | Methanol |