| SpectraBase Compound ID | 1dGEckwdPr3 |
|---|---|
| InChI | InChI=1S/C13H19N3O2/c1-18-12-4-2-11(3-5-12)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17) |
| InChIKey | OQPPCTGHRBBILJ-UHFFFAOYSA-N |
| Mol Weight | 249.31 g/mol |
| Molecular Formula | C13H19N3O2 |
| Exact Mass | 249.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2KubnAjUEZ |
|---|---|
| Name | N-(4-Methoxyphenyl)-2-(1-piperazinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.147726862 u |
| Formula | C13H19N3O2 |
| InChI | InChI=1S/C13H19N3O2/c1-18-12-4-2-11(3-5-12)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17) |
| InChIKey | OQPPCTGHRBBILJ-UHFFFAOYSA-N |
| Molecular Weight | 249.314 g/mol |
| SMILES | C1N(CCNC1)CC(=O)NC1=CC=C(C=C1)OC |