| SpectraBase Compound ID | B6K4kQEcdBj |
|---|---|
| InChI | InChI=1S/C8H19NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4-8H2,1-3H3 |
| InChIKey | LYAJICLUKDATIT-UHFFFAOYSA-N |
| Mol Weight | 193.3 g/mol |
| Molecular Formula | C8H19NO2S |
| Exact Mass | 193.11365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96CQbJpIx8m |
|---|---|
| Name | Methylsulphonamide, N-ethyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.113650028 u |
| Formula | C8H19NO2S |
| InChI | InChI=1S/C8H19NO2S/c1-4-6-7-8-9(5-2)12(3,10)11/h4-8H2,1-3H3 |
| InChIKey | LYAJICLUKDATIT-UHFFFAOYSA-N |
| Molecular Weight | 193.305 g/mol |
| SMILES | CS(N(CC)CCCCC)(=O)=O |