![4-chloro-2-(dichloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine](/api/spectrum/8nokayJ7Lom/structure.png?h=300&w=458 "4-chloro-2-(dichloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine")
| SpectraBase Compound ID | KtYpF6ENasT |
|---|---|
| InChI | InChI=1S/C9H7Cl3N2S/c1-3-4(2)15-9-5(3)7(12)13-8(14-9)6(10)11/h6H,1-2H3 |
| InChIKey | UNSJQMFFXAPWFJ-UHFFFAOYSA-N |
| Mol Weight | 281.59 g/mol |
| Molecular Formula | C9H7Cl3N2S |
| Exact Mass | 279.939553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nokayJ7Lom |
|---|---|
| Name | 4-chloro-2-(dichloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7Cl3N2S |
| InChI | InChI=1S/C9H7Cl3N2S/c1-3-4(2)15-9-5(3)7(12)13-8(14-9)6(10)11/h6H,1-2H3 |
| InChIKey | UNSJQMFFXAPWFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44399M |
| Solvent | CDCl3 |