| SpectraBase Compound ID | 1e58B7nz8jV |
|---|---|
| InChI | InChI=1S/C15H18N2OS/c1-10(2)8-12-4-6-13(7-5-12)14-9-19-15(17-14)16-11(3)18/h4-7,9-10H,8H2,1-3H3,(H,16,17,18) |
| InChIKey | YBSHBFOHHSGHBU-UHFFFAOYSA-N |
| Mol Weight | 274.38 g/mol |
| Molecular Formula | C15H18N2OS |
| Exact Mass | 274.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8klUsoFxiCO |
|---|---|
| Name | 4-(4-Isobutylphenyl)-1,3-thiazol-2-amine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.113984381 u |
| Formula | C15H18N2OS |
| InChI | InChI=1S/C15H18N2OS/c1-10(2)8-12-4-6-13(7-5-12)14-9-19-15(17-14)16-11(3)18/h4-7,9-10H,8H2,1-3H3,(H,16,17,18) |
| InChIKey | YBSHBFOHHSGHBU-UHFFFAOYSA-N |
| Molecular Weight | 274.382 g/mol |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)CC(C)C)NC(C)=O |