![2,2-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide](/api/spectrum/8DCzgn4YbzS/structure.png?h=300&w=458 "2,2-dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide")
| SpectraBase Compound ID | 3phPvi4rCRs |
|---|---|
| InChI | InChI=1S/C15H18N2OS/c1-10-5-7-11(8-6-10)12-9-19-14(16-12)17-13(18)15(2,3)4/h5-9H,1-4H3,(H,16,17,18) |
| InChIKey | ZZDHMQNDRBEYHA-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 | 8DCzgn4YbzS |
|---|---|
| Name | 2,2-Dimethyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide |
| 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/c1-10-5-7-11(8-6-10)12-9-19-14(16-12)17-13(18)15(2,3)4/h5-9H,1-4H3,(H,16,17,18) |
| InChIKey | ZZDHMQNDRBEYHA-UHFFFAOYSA-N |
| Molecular Weight | 274.382 g/mol |
| SMILES | N(C1=NC(C2=CC=C(C=C2)C)=CS1)C(C(C)(C)C)=O |