| SpectraBase Compound ID | HUl4JBwroH |
|---|---|
| InChI | InChI=1S/C11H12N2S/c1-8-2-4-9(5-3-8)6-10-7-14-11(12)13-10/h2-5,7H,6H2,1H3,(H2,12,13) |
| InChIKey | JZCXUMJHQFLGJV-UHFFFAOYSA-N |
| Mol Weight | 204.29 g/mol |
| Molecular Formula | C11H12N2S |
| Exact Mass | 204.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChDz8Zkboqe |
|---|---|
| Name | 2-amino-4-(p-methylbenzyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2S |
| InChI | InChI=1S/C11H12N2S/c1-8-2-4-9(5-3-8)6-10-7-14-11(12)13-10/h2-5,7H,6H2,1H3,(H2,12,13) |
| InChIKey | JZCXUMJHQFLGJV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19568M |
| Solvent | Polysol |