| SpectraBase Compound ID | 6Lp6LFMEF4r |
|---|---|
| InChI | InChI=1S/C20H11N3OS/c21-12-14-5-7-15(8-6-14)18-16(13-22)19(17-4-3-11-25-17)24-20(18)23-9-1-2-10-23/h1-11H |
| InChIKey | QTRMJDGFQWQHEN-UHFFFAOYSA-N |
| Mol Weight | 341.39 g/mol |
| Molecular Formula | C20H11N3OS |
| Exact Mass | 341.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QxyhSaMREe |
|---|---|
| Name | 4-(p-cyanophenyl)-5-(pyrrol-1-yl)-2-(2-thienyl)-3-furonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11N3OS |
| InChI | InChI=1S/C20H11N3OS/c21-12-14-5-7-15(8-6-14)18-16(13-22)19(17-4-3-11-25-17)24-20(18)23-9-1-2-10-23/h1-11H |
| InChIKey | QTRMJDGFQWQHEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48018M |
| Solvent | DMSO-d6 |