| SpectraBase Compound ID | JZFCeYJCzQD |
|---|---|
| InChI | InChI=1S/C16H22N2OS/c1-4-6-7-12(5-2)15(19)18-16-17-13-9-8-11(3)10-14(13)20-16/h8-10,12H,4-7H2,1-3H3,(H,17,18,19) |
| InChIKey | JZFXKSQJRNXSJI-UHFFFAOYSA-N |
| Mol Weight | 290.42 g/mol |
| Molecular Formula | C16H22N2OS |
| Exact Mass | 290.145285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PQzeOrISIs |
|---|---|
| Name | 2-Ethyl-N-(6-methyl-1,3-benzothiazol-2-yl)hexanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.145284509 u |
| Formula | C16H22N2OS |
| InChI | InChI=1S/C16H22N2OS/c1-4-6-7-12(5-2)15(19)18-16-17-13-9-8-11(3)10-14(13)20-16/h8-10,12H,4-7H2,1-3H3,(H,17,18,19) |
| InChIKey | JZFXKSQJRNXSJI-UHFFFAOYSA-N |
| Molecular Weight | 290.425 g/mol |
| SMILES | N(C1=NC=2C=CC(=CC2S1)C)C(=O)C(CC)CCCC |