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 |
SpectraBase Spectrum ID | CGzYChmnhzY |
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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 |