![2-[(4-Methyl-1-piperidinyl)carbonyl]aniline](/api/spectrum/77Ozwltrj5V/structure.png?h=300&w=458 "2-[(4-Methyl-1-piperidinyl)carbonyl]aniline")
| SpectraBase Compound ID | 1h4AASI1tm7 |
|---|---|
| InChI | InChI=1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3 |
| InChIKey | NEWJUESKKWKYOU-UHFFFAOYSA-N |
| Mol Weight | 218.3 g/mol |
| Molecular Formula | C13H18N2O |
| Exact Mass | 218.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77Ozwltrj5V |
|---|---|
| Name | 2-[(4-Methyl-1-piperidinyl)carbonyl]aniline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.141913207 u |
| Formula | C13H18N2O |
| InChI | InChI=1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3 |
| InChIKey | NEWJUESKKWKYOU-UHFFFAOYSA-N |
| Molecular Weight | 218.300 g/mol |
| SMILES | NC1=C(C(N2CCC(CC2)C)=O)C=CC=C1 |