| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AxNrFVmkth |
|---|---|
| Name | 1-(m-Aminophenyl)-2-piperidone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.110613078 u |
| 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 |
| Molecular Weight | 190.246 g/mol |
| SMILES | NC1=CC(=CC=C1)N1C(CCCC1)=O |