| SpectraBase Compound ID | 1j1U1Ts5gd1 |
|---|---|
| InChI | InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3 |
| InChIKey | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| Mol Weight | 113.18 g/mol |
| Molecular Formula | C5H7NS |
| Exact Mass | 113.02992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgPUhRxRsIu |
|---|---|
| Name | 2,4-dimethylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7NS |
| InChI | InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3 |
| InChIKey | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24678M |
| Solvent | CDCl3 |