| SpectraBase Compound ID | HSZyp57xALS |
|---|---|
| InChI | InChI=1S/C15H20N2O2S/c1-4-10(5-2)14(18)17-15-16-12-8-7-11(19-6-3)9-13(12)20-15/h7-10H,4-6H2,1-3H3,(H,16,17,18) |
| InChIKey | BDZOEPPOYAAVMZ-UHFFFAOYSA-N |
| Mol Weight | 292.4 g/mol |
| Molecular Formula | C15H20N2O2S |
| Exact Mass | 292.124549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfSmMW6EJWN |
|---|---|
| Name | N-(6-Ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.124549064 u |
| Formula | C15H20N2O2S |
| InChI | InChI=1S/C15H20N2O2S/c1-4-10(5-2)14(18)17-15-16-12-8-7-11(19-6-3)9-13(12)20-15/h7-10H,4-6H2,1-3H3,(H,16,17,18) |
| InChIKey | BDZOEPPOYAAVMZ-UHFFFAOYSA-N |
| Molecular Weight | 292.397 g/mol |
| SMILES | N(C1=NC2=CC=C(C=C2S1)OCC)C(=O)C(CC)CC |