![4-[4-methyl-2-(2-thienyl)-5-thiazolyl]-2-[(2-propynyl)thio]pyrimidine](/api/spectrum/DnT4c0eQDnk/structure.png?h=300&w=458 "4-[4-methyl-2-(2-thienyl)-5-thiazolyl]-2-[(2-propynyl)thio]pyrimidine")
| SpectraBase Compound ID | Cmo4fd2yGXT |
|---|---|
| InChI | InChI=1S/C15H11N3S3/c1-3-8-20-15-16-7-6-11(18-15)13-10(2)17-14(21-13)12-5-4-9-19-12/h1,4-7,9H,8H2,2H3 |
| InChIKey | ZDRKNRMREFABFY-UHFFFAOYSA-N |
| Mol Weight | 329.45 g/mol |
| Molecular Formula | C15H11N3S3 |
| Exact Mass | 329.011511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DnT4c0eQDnk |
|---|---|
| Name | 4-[4-methyl-2-(2-thienyl)-5-thiazolyl]-2-[(2-propynyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3S3 |
| InChI | InChI=1S/C15H11N3S3/c1-3-8-20-15-16-7-6-11(18-15)13-10(2)17-14(21-13)12-5-4-9-19-12/h1,4-7,9H,8H2,2H3 |
| InChIKey | ZDRKNRMREFABFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59247M |
| Solvent | DMSO-d6 |