| SpectraBase Compound ID | 3XS97H98f5k |
|---|---|
| InChI | InChI=1S/C12H20N2OS/c1-11(2,3)8-7-16-10(13-8)14-9(15)12(4,5)6/h7H,1-6H3,(H,13,14,15) |
| InChIKey | MAOMBUYRYKJJGC-UHFFFAOYSA-N |
| Mol Weight | 240.36 g/mol |
| Molecular Formula | C12H20N2OS |
| Exact Mass | 240.129634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90zKZh1ubHc |
|---|---|
| Name | N-(4-tert-butyl-2-thiazolyl)pivalamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N2OS |
| InChI | InChI=1S/C12H20N2OS/c1-11(2,3)8-7-16-10(13-8)14-9(15)12(4,5)6/h7H,1-6H3,(H,13,14,15) |
| InChIKey | MAOMBUYRYKJJGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30665M |
| Solvent | CDCl3 |