![2-(allylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine](/api/spectrum/1FVDrtuSCXc/structure.png?h=300&w=458 "2-(allylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine")
| SpectraBase Compound ID | IZ4UB7PpUUw |
|---|---|
| InChI | InChI=1S/C16H13ClN2S2/c1-3-8-20-16-18-7-6-13(19-16)15-10(2)12-9-11(17)4-5-14(12)21-15/h3-7,9H,1,8H2,2H3 |
| InChIKey | YLLLJQSEWGSJGL-UHFFFAOYSA-N |
| Mol Weight | 332.87 g/mol |
| Molecular Formula | C16H13ClN2S2 |
| Exact Mass | 332.020868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FVDrtuSCXc |
|---|---|
| Name | 2-(allylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2S2 |
| InChI | InChI=1S/C16H13ClN2S2/c1-3-8-20-16-18-7-6-13(19-16)15-10(2)12-9-11(17)4-5-14(12)21-15/h3-7,9H,1,8H2,2H3 |
| InChIKey | YLLLJQSEWGSJGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58413M |
| Solvent | CDCl3 |