![a-[2-(p-chlorophenyl)-4-thiazolyl]-2-pyridineacrylonitrile](/api/spectrum/77M8PXBWcqE/structure.png?h=300&w=458 "a-[2-(p-chlorophenyl)-4-thiazolyl]-2-pyridineacrylonitrile")
| SpectraBase Compound ID | FQfzpOMNZgo |
|---|---|
| InChI | InChI=1S/C17H10ClN3S/c18-14-6-4-12(5-7-14)17-21-16(11-22-17)13(10-19)9-15-3-1-2-8-20-15/h1-9,11H |
| InChIKey | FTVSPHWYLSXKRS-UHFFFAOYSA-N |
| Mol Weight | 323.8 g/mol |
| Molecular Formula | C17H10ClN3S |
| Exact Mass | 323.028396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77M8PXBWcqE |
|---|---|
| Name | a-[2-(p-chlorophenyl)-4-thiazolyl]-2-pyridineacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClN3S |
| InChI | InChI=1S/C17H10ClN3S/c18-14-6-4-12(5-7-14)17-21-16(11-22-17)13(10-19)9-15-3-1-2-8-20-15/h1-9,11H |
| InChIKey | FTVSPHWYLSXKRS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29338M |
| Solvent | CDCl3 |