| SpectraBase Compound ID | 6HuUGukrVSe |
|---|---|
| InChI | InChI=1S/C11H12N2S/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3 |
| InChIKey | SVJYPUBIUAEQIU-UHFFFAOYSA-N |
| Mol Weight | 204.29 g/mol |
| Molecular Formula | C11H12N2S |
| Exact Mass | 204.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Veou5eA1yh |
|---|---|
| Name | bis(1-methylpyrrol-2-yl) thioketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2S |
| InChI | InChI=1S/C11H12N2S/c1-12-7-3-5-9(12)11(14)10-6-4-8-13(10)2/h3-8H,1-2H3 |
| InChIKey | SVJYPUBIUAEQIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38611M |
| Solvent | CDCl3 |