![p-cyano-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile](/api/spectrum/3yQleNZ6kjg/structure.png?h=300&w=458 "p-cyano-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile")
| SpectraBase Compound ID | G3LuZKRWEfq |
|---|---|
| InChI | InChI=1S/C16H11N3O/c1-19-8-2-3-15(19)16(20)14(11-18)9-12-4-6-13(10-17)7-5-12/h2-9H,1H3 |
| InChIKey | UPDFFDVTWDQRDK-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C16H11N3O |
| Exact Mass | 261.090212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yQleNZ6kjg |
|---|---|
| Name | p-cyano-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O |
| InChI | InChI=1S/C16H11N3O/c1-19-8-2-3-15(19)16(20)14(11-18)9-12-4-6-13(10-17)7-5-12/h2-9H,1H3 |
| InChIKey | UPDFFDVTWDQRDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56082M |
| Solvent | CDCl3 |