![2-amino-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine](/api/spectrum/IyKIAepHY39/structure.png?h=300&w=458 "2-amino-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine")
| SpectraBase Compound ID | 8pj4oQu04p2 |
|---|---|
| InChI | InChI=1S/C13H10ClN3S/c1-7-9-6-8(14)2-3-11(9)18-12(7)10-4-5-16-13(15)17-10/h2-6H,1H3,(H2,15,16,17) |
| InChIKey | DFHSVWUBRNAPQU-UHFFFAOYSA-N |
| Mol Weight | 275.76 g/mol |
| Molecular Formula | C13H10ClN3S |
| Exact Mass | 275.028396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyKIAepHY39 |
|---|---|
| Name | 2-amino-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClN3S |
| InChI | InChI=1S/C13H10ClN3S/c1-7-9-6-8(14)2-3-11(9)18-12(7)10-4-5-16-13(15)17-10/h2-6H,1H3,(H2,15,16,17) |
| InChIKey | DFHSVWUBRNAPQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58492M |
| Solvent | Polysol |