| SpectraBase Compound ID | 5SgXRpDh5nM |
|---|---|
| InChI | InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9) |
| InChIKey | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| Mol Weight | 156.25 g/mol |
| Molecular Formula | C7H12N2S |
| Exact Mass | 156.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTNN1UZczKm |
|---|---|
| Name | 2-amino-4-tert-butylthiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12N2S |
| InChI | InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9) |
| InChIKey | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30643M |
| Solvent | CDCl3 |