![4-{2-[2-(p-methylstyryl)-5-nitroimidazol-1-yl]ethyl}morpholine](/api/spectrum/GsUTvfKht8W/structure.png?h=300&w=458 "4-{2-[2-(p-methylstyryl)-5-nitroimidazol-1-yl]ethyl}morpholine")
| SpectraBase Compound ID | HtSEjxmkvrG |
|---|---|
| InChI | InChI=1S/C18H22N4O3/c1-15-2-4-16(5-3-15)6-7-17-19-14-18(22(23)24)21(17)9-8-20-10-12-25-13-11-20/h2-7,14H,8-13H2,1H3 |
| InChIKey | ZCWRAZFRKXAGTH-UHFFFAOYSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C18H22N4O3 |
| Exact Mass | 342.169191 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GsUTvfKht8W |
|---|---|
| Name | 4-{2-[2-(p-methylstyryl)-5-nitroimidazol-1-yl]ethyl}morpholine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N4O3 |
| InChI | InChI=1S/C18H22N4O3/c1-15-2-4-16(5-3-15)6-7-17-19-14-18(22(23)24)21(17)9-8-20-10-12-25-13-11-20/h2-7,14H,8-13H2,1H3 |
| InChIKey | ZCWRAZFRKXAGTH-UHFFFAOYSA-N |
| Sadtler IR Number | 47014 |
| Sadtler UV Number | 22566A |
| Solvent | Methanol |