| SpectraBase Compound ID | ArTWuMppu6v |
|---|---|
| InChI | InChI=1S/C14H19N3O2/c1-10-2-4-11(5-3-10)16-13(18)14(19)17-12-6-8-15-9-7-12/h2-5,12,15H,6-9H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | QKIZNIOKGSLDIB-UHFFFAOYSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C14H19N3O2 |
| Exact Mass | 261.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | If3xDk3B8bE |
|---|---|
| Name | N~1~-(4-Methylphenyl)-N~2~-(4-piperidinyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.147726862 u |
| Formula | C14H19N3O2 |
| InChI | InChI=1S/C14H19N3O2/c1-10-2-4-11(5-3-10)16-13(18)14(19)17-12-6-8-15-9-7-12/h2-5,12,15H,6-9H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | QKIZNIOKGSLDIB-UHFFFAOYSA-N |
| Molecular Weight | 261.325 g/mol |
| SMILES | N(C(C(NC1=CC=C(C=C1)C)=O)=O)C1CCNCC1 |