| SpectraBase Compound ID | KH6dd0Vkm3S |
|---|---|
| InChI | InChI=1S/C12H5IN4/c13-9-3-1-8(2-4-9)12-7-16-10(5-14)11(6-15)17-12/h1-4,7H |
| InChIKey | JTJCLKMNDWQREU-UHFFFAOYSA-N |
| Mol Weight | 332.1 g/mol |
| Molecular Formula | C12H5IN4 |
| Exact Mass | 331.955891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WQ4BuBDAeD |
|---|---|
| Name | 5-(p-iodophenyl)-2,3-pyrazinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H5IN4 |
| InChI | InChI=1S/C12H5IN4/c13-9-3-1-8(2-4-9)12-7-16-10(5-14)11(6-15)17-12/h1-4,7H |
| InChIKey | JTJCLKMNDWQREU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35952M |
| Solvent | Polysol |
| Synonyms | 5-(4-iodophenyl)pyrazine-2,3-dicarbonitrile |