| SpectraBase Compound ID | 7TbIS3S3Vj2 |
|---|---|
| InChI | InChI=1S/C16H34N2O2S/c1-2-3-4-5-6-10-13-17-14-15-21(19,20)18-16-11-8-7-9-12-16/h16-18H,2-15H2,1H3 |
| InChIKey | PITMKHMPZICYRT-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C16H34N2O2S |
| Exact Mass | 318.2341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4vcPQWMfKkh |
|---|---|
| Name | N-Cyclohexyl-2-(octylamino)ethane-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.234099515 u |
| Formula | C16H34N2O2S |
| InChI | InChI=1S/C16H34N2O2S/c1-2-3-4-5-6-10-13-17-14-15-21(19,20)18-16-11-8-7-9-12-16/h16-18H,2-15H2,1H3 |
| InChIKey | PITMKHMPZICYRT-UHFFFAOYSA-N |
| Molecular Weight | 318.520 g/mol |
| SMILES | C(CNCCCCCCCC)S(=O)(=O)NC1CCCCC1 |