![alpha-[(1-methylpyrrol-2-yl)carbonyl]-2-thiopheneacrylonitrile](/api/spectrum/73Df990UZgE/structure.png?h=300&w=458 "alpha-[(1-methylpyrrol-2-yl)carbonyl]-2-thiopheneacrylonitrile")
| SpectraBase Compound ID | K3ONRBnjd7 |
|---|---|
| InChI | InChI=1S/C13H10N2OS/c1-15-6-2-5-12(15)13(16)10(9-14)8-11-4-3-7-17-11/h2-8H,1H3 |
| InChIKey | UCFZFORQSJQEIH-UHFFFAOYSA-N |
| Mol Weight | 242.3 g/mol |
| Molecular Formula | C13H10N2OS |
| Exact Mass | 242.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73Df990UZgE |
|---|---|
| Name | alpha-[(1-methylpyrrol-2-yl)carbonyl]-2-thiopheneacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2OS |
| InChI | InChI=1S/C13H10N2OS/c1-15-6-2-5-12(15)13(16)10(9-14)8-11-4-3-7-17-11/h2-8H,1H3 |
| InChIKey | UCFZFORQSJQEIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56080M |
| Solvent | CDCl3 |