![2-[2-(m-Nitrophenyl)-6-phenyl-4-pyridyl]thiophene](/api/spectrum/8hqwEuMv7Kr/structure.png?h=300&w=458 "2-[2-(m-Nitrophenyl)-6-phenyl-4-pyridyl]thiophene")
| SpectraBase Compound ID | 55gI2b9Y4r4 |
|---|---|
| InChI | InChI=1S/C21H14N2O2S/c24-23(25)18-9-4-8-16(12-18)20-14-17(21-10-5-11-26-21)13-19(22-20)15-6-2-1-3-7-15/h1-14H |
| InChIKey | LZKGNRBQLHDAHR-UHFFFAOYSA-N |
| Mol Weight | 358.42 g/mol |
| Molecular Formula | C21H14N2O2S |
| Exact Mass | 358.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hqwEuMv7Kr |
|---|---|
| Name | 2-[2-(m-nitrophenyl)-6-phenyl-4-pyridyl]thiophene |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14N2O2S |
| InChI | InChI=1S/C21H14N2O2S/c24-23(25)18-9-4-8-16(12-18)20-14-17(21-10-5-11-26-21)13-19(22-20)15-6-2-1-3-7-15/h1-14H |
| InChIKey | LZKGNRBQLHDAHR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18280M |
| Solvent | CDCl3 |