| SpectraBase Compound ID | 777cgC4xNJ3 |
|---|---|
| InChI | InChI=1S/C13H20N4O/c1-16-6-8-17(9-7-16)10-13(18)15-12-4-2-11(14)3-5-12/h2-5H,6-10,14H2,1H3,(H,15,18) |
| InChIKey | XWNSOTJCQVAZAM-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C13H20N4O |
| Exact Mass | 248.163711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqKpndbB4Ac |
|---|---|
| Name | N-(4-Aminophenyl)-2-(4-methyl-1-piperazinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.163711279 u |
| Formula | C13H20N4O |
| InChI | InChI=1S/C13H20N4O/c1-16-6-8-17(9-7-16)10-13(18)15-12-4-2-11(14)3-5-12/h2-5H,6-10,14H2,1H3,(H,15,18) |
| InChIKey | XWNSOTJCQVAZAM-UHFFFAOYSA-N |
| Molecular Weight | 248.330 g/mol |
| SMILES | C1N(CCN(C1)C)CC(=O)NC1=CC=C(C=C1)N |