![2,6-dichloro-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile](/api/spectrum/7N67hcySQa9/structure.png?h=300&w=458 "2,6-dichloro-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile")
| SpectraBase Compound ID | K6AZhyevujt |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2O/c1-19-7-3-6-14(19)15(20)10(9-18)8-11-12(16)4-2-5-13(11)17/h2-8H,1H3 |
| InChIKey | JHGMIWDHCDIRQX-UHFFFAOYSA-N |
| Mol Weight | 305.16 g/mol |
| Molecular Formula | C15H10Cl2N2O |
| Exact Mass | 304.017018 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7N67hcySQa9 |
|---|---|
| Name | 2,6-dichloro-alpha-[(1-methylpyrrol-2-yl)carbonyl]cinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2O |
| InChI | InChI=1S/C15H10Cl2N2O/c1-19-7-3-6-14(19)15(20)10(9-18)8-11-12(16)4-2-5-13(11)17/h2-8H,1H3 |
| InChIKey | JHGMIWDHCDIRQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56081M |
| Solvent | CDCl3 |