![4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone](/api/spectrum/KxMUdvQlgvx/structure.png?h=300&w=458 "4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone")
| SpectraBase Compound ID | FBkDvcH6HnO |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-12(18)13-2-4-14(5-3-13)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3 |
| InChIKey | UZXCEAOMMJWGQZ-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KxMUdvQlgvx |
|---|---|
| Name | 4'-[4-(2-hydroxyethyl)-1-piperazinyl]acetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-12(18)13-2-4-14(5-3-13)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3 |
| InChIKey | UZXCEAOMMJWGQZ-UHFFFAOYSA-N |
| Sadtler IR Number | 34506 |
| Sadtler UV Number | 15253A |
| Solvent | Methanol |