![p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]phenyl 1-pyrrolidinyl](/api/spectrum/CQUf0vWMt6Y/structure.png?h=300&w=458 "p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]phenyl 1-pyrrolidinyl")
| SpectraBase Compound ID | IU9L9vP4rq2 |
|---|---|
| InChI | InChI=1S/C18H18N4O3/c1-2-21-16(19-13-17(21)22(24)25)10-7-14-5-8-15(9-6-14)18(23)20-11-3-4-12-20/h2,5-10,13H,1,3-4,11-12H2 |
| InChIKey | IQILCYAHKCEHEL-UHFFFAOYSA-N |
| Mol Weight | 338.37 g/mol |
| Molecular Formula | C18H18N4O3 |
| Exact Mass | 338.13789 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CQUf0vWMt6Y |
|---|---|
| Name | p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]phenyl-1-pyrrolidinyl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N4O3 |
| InChI | InChI=1S/C18H18N4O3/c1-2-21-16(19-13-17(21)22(24)25)10-7-14-5-8-15(9-6-14)18(23)20-11-3-4-12-20/h2,5-10,13H,1,3-4,11-12H2 |
| InChIKey | IQILCYAHKCEHEL-UHFFFAOYSA-N |
| Sadtler IR Number | 47260 |
| Sadtler UV Number | 22802A |
| Solvent | Methanol |