| SpectraBase Compound ID | CTY1MM8pXQ4 |
|---|---|
| InChI | InChI=1S/C9H14N2OS/c1-6-5-13-8(10-6)11-7(12)9(2,3)4/h5H,1-4H3,(H,10,11,12) |
| InChIKey | LNYRRXFKHREFRV-UHFFFAOYSA-N |
| Mol Weight | 198.28 g/mol |
| Molecular Formula | C9H14N2OS |
| Exact Mass | 198.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cm5wvfsL9nY |
|---|---|
| Name | N-(4-methyl-2-thiazolyl)pivalamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N2OS |
| InChI | InChI=1S/C9H14N2OS/c1-6-5-13-8(10-6)11-7(12)9(2,3)4/h5H,1-4H3,(H,10,11,12) |
| InChIKey | LNYRRXFKHREFRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30639M |
| Solvent | CDCl3 |