![1-(4-Acetylpiperazin-1-yl)-3-(1H-benzo[D][1,2,3]triazol-1-yl)propan-1-one](/api/spectrum/ewHBDUz9YL/structure.png?h=300&w=458 "1-(4-Acetylpiperazin-1-yl)-3-(1H-benzo[D][1,2,3]triazol-1-yl)propan-1-one")
| SpectraBase Compound ID | Go7UvKglAhh |
|---|---|
| InChI | InChI=1S/C15H19N5O2/c1-12(21)18-8-10-19(11-9-18)15(22)6-7-20-14-5-3-2-4-13(14)16-17-20/h2-5H,6-11H2,1H3 |
| InChIKey | BTKPOPACNCUTLZ-UHFFFAOYSA-N |
| Mol Weight | 301.35 g/mol |
| Molecular Formula | C15H19N5O2 |
| Exact Mass | 301.153875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ewHBDUz9YL |
|---|---|
| Name | 1-(4-Acetylpiperazin-1-yl)-3-(1H-benzo[D][1,2,3]triazol-1-yl)propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.153874870 u |
| Formula | C15H19N5O2 |
| InChI | InChI=1S/C15H19N5O2/c1-12(21)18-8-10-19(11-9-18)15(22)6-7-20-14-5-3-2-4-13(14)16-17-20/h2-5H,6-11H2,1H3 |
| InChIKey | BTKPOPACNCUTLZ-UHFFFAOYSA-N |
| SMILES | C(CCN1N=NC=2C1=CC=CC2)(=O)N1CCN(CC1)C(=O)C |