SpectraBase Compound ID | DtzrI6RBepI |
---|---|
InChI | InChI=1S/C11H14N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7,12H2 |
InChIKey | IKAXDWLBXTZJNN-UHFFFAOYSA-N |
Mol Weight | 190.25 g/mol |
Molecular Formula | C11H14N2O |
Exact Mass | 190.110613 g/mol |
SpectraBase Spectrum ID | 5H3QOvpzlsH |
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Name | 1-(m-aminophenyl)-2-piperidone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O |
InChI | InChI=1S/C11H14N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h3-5,8H,1-2,6-7,12H2 |
InChIKey | IKAXDWLBXTZJNN-UHFFFAOYSA-N |
Sadtler IR Number | 55026 |
Sadtler UV Number | 29765A |
Solvent | Methanol |