![p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]benzoic acid, 2-piperidino ethyl ester](/api/spectrum/1XkyNPptd7h/structure.png?h=300&w=458 "p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]benzoic acid, 2-piperidino ethyl ester")
| SpectraBase Compound ID | J86Za23smNQ |
|---|---|
| InChI | InChI=1S/C21H24N4O4/c1-2-24-19(22-16-20(24)25(27)28)11-8-17-6-9-18(10-7-17)21(26)29-15-14-23-12-4-3-5-13-23/h2,6-11,16H,1,3-5,12-15H2 |
| InChIKey | FJTIENPZWLFTSY-UHFFFAOYSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C21H24N4O4 |
| Exact Mass | 396.179755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1XkyNPptd7h |
|---|---|
| Name | p-[2-(5-nitro-1-vinylimidazol-2-yl)vinyl]benzoic acid, 2-piperidino ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4O4 |
| InChI | InChI=1S/C21H24N4O4/c1-2-24-19(22-16-20(24)25(27)28)11-8-17-6-9-18(10-7-17)21(26)29-15-14-23-12-4-3-5-13-23/h2,6-11,16H,1,3-5,12-15H2 |
| InChIKey | FJTIENPZWLFTSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20147M |
| Solvent | CDCl3 |