![Ethanone, 1-[4-(1,1-dimethylethyl)-2-(methylphenylamino)-5-thiazolyl]-](/api/spectrum/1tD1TLLQhRY/structure.png?h=300&w=458 "Ethanone, 1-[4-(1,1-dimethylethyl)-2-(methylphenylamino)-5-thiazolyl]-")
| SpectraBase Compound ID | 7caNWI2kF4X |
|---|---|
| InChI | InChI=1S/C16H20N2OS/c1-11(19)13-14(16(2,3)4)17-15(20-13)18(5)12-9-7-6-8-10-12/h6-10H,1-5H3 |
| InChIKey | JOPWERJTEHBJJL-UHFFFAOYSA-N |
| Mol Weight | 288.41 g/mol |
| Molecular Formula | C16H20N2OS |
| Exact Mass | 288.129634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tD1TLLQhRY |
|---|---|
| Name | Ethanone, 1-[4-(1,1-dimethylethyl)-2-(methylphenylamino)-5-thiazolyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.129634445 u |
| Formula | C16H20N2OS |
| InChI | InChI=1S/C16H20N2OS/c1-11(19)13-14(16(2,3)4)17-15(20-13)18(5)12-9-7-6-8-10-12/h6-10H,1-5H3 |
| InChIKey | JOPWERJTEHBJJL-UHFFFAOYSA-N |
| SMILES | C1(=NC(C(C)(C)C)=C(S1)C(=O)C)N(C=1C=CC=CC1)C |