| SpectraBase Compound ID | 6pQ2kWKKsVH |
|---|---|
| InChI | InChI=1S/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3 |
| InChIKey | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| Mol Weight | 127.2 g/mol |
| Molecular Formula | C6H9NS |
| Exact Mass | 127.04557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClLG5vcmovS |
|---|---|
| Name | 2,4,5-trimethylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9NS |
| InChI | InChI=1S/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3 |
| InChIKey | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29900M |
| Solvent | CDCl3 |