| SpectraBase Compound ID | K0RaNT7r2Tw |
|---|---|
| InChI | InChI=1S/C19H10Cl2N2OS/c20-12-5-6-13(15(21)10-12)17-14(11-22)18(16-4-3-9-25-16)24-19(17)23-7-1-2-8-23/h1-10H |
| InChIKey | DHNYLXGZFUELIC-UHFFFAOYSA-N |
| Mol Weight | 385.27 g/mol |
| Molecular Formula | C19H10Cl2N2OS |
| Exact Mass | 383.98909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33fJtPgUyvV |
|---|---|
| Name | 4-(2,4-dichlorophenyl)-5-(pyrrol-1-yl)-2-(2-thienyl)-3-furonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H10Cl2N2OS |
| InChI | InChI=1S/C19H10Cl2N2OS/c20-12-5-6-13(15(21)10-12)17-14(11-22)18(16-4-3-9-25-16)24-19(17)23-7-1-2-8-23/h1-10H |
| InChIKey | DHNYLXGZFUELIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48016M |
| Solvent | DMSO-d6 |