![Benzenamine, 2-[(4-benzoyl-1-piperazinyl)carbonyl]-](/api/spectrum/3DmxkSjnC1P/structure.png?h=300&w=458 "Benzenamine, 2-[(4-benzoyl-1-piperazinyl)carbonyl]-")
| SpectraBase Compound ID | 1D9CKzpeTic |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c19-16-9-5-4-8-15(16)18(23)21-12-10-20(11-13-21)17(22)14-6-2-1-3-7-14/h1-9H,10-13,19H2 |
| InChIKey | IOUCYGJZRTZVOW-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DmxkSjnC1P |
|---|---|
| Name | Benzenamine, 2-[(4-benzoyl-1-piperazinyl)carbonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.147726862 u |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c19-16-9-5-4-8-15(16)18(23)21-12-10-20(11-13-21)17(22)14-6-2-1-3-7-14/h1-9H,10-13,19H2 |
| InChIKey | IOUCYGJZRTZVOW-UHFFFAOYSA-N |
| SMILES | C1=C(C(C(=O)N2CCN(C(C=3C=CC=CC3)=O)CC2)=CC=C1)N |