![1-Methyl-4-[2-amino]benzoyl piperazine](/api/spectrum/LfrsFCHsaHO/structure.png?h=300&w=458 "1-Methyl-4-[2-amino]benzoyl piperazine")
| SpectraBase Compound ID | HovzqmsaQPR |
|---|---|
| InChI | InChI=1S/C12H17N3O/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13/h2-5H,6-9,13H2,1H3 |
| InChIKey | PEIXOOFVMXCCCT-UHFFFAOYSA-N |
| Mol Weight | 219.29 g/mol |
| Molecular Formula | C12H17N3O |
| Exact Mass | 219.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfrsFCHsaHO |
|---|---|
| Name | 1-Methyl-4-[2-amino]benzoyl piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.137162178 u |
| Formula | C12H17N3O |
| InChI | InChI=1S/C12H17N3O/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13/h2-5H,6-9,13H2,1H3 |
| InChIKey | PEIXOOFVMXCCCT-UHFFFAOYSA-N |
| Molecular Weight | 219.288 g/mol |
| SMILES | CN1CCN(CC1)C(=O)C1=C(N)C=CC=C1 |