| SpectraBase Compound ID | 8z16qPLpFYg |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
| InChIKey | KPXVKKBJROCIJB-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | A5iSP4s4cFO |
|---|---|
| Name | 4-(1-piperazinyl)acetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
| InChIKey | KPXVKKBJROCIJB-UHFFFAOYSA-N |
| Sadtler IR Number | 34420 |
| Sadtler UV Number | 37146A |
| Solvent | Methanol |