| SpectraBase Compound ID | A4ULaPShEQF |
|---|---|
| InChI | InChI=1S/C16H34N2O2S/c1-2-3-4-5-6-10-13-18-21(19,20)15-14-17-16-11-8-7-9-12-16/h16-18H,2-15H2,1H3 |
| InChIKey | FUHQFQIVRKULQT-UHFFFAOYSA-N |
| Mol Weight | 318.5 g/mol |
| Molecular Formula | C16H34N2O2S |
| Exact Mass | 318.2341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9YLrsCF3jwL |
|---|---|
| Name | 2-(Cyclohexylamino)-N-octylethane-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/c1-2-3-4-5-6-10-13-18-21(19,20)15-14-17-16-11-8-7-9-12-16/h16-18H,2-15H2,1H3 |
| InChIKey | FUHQFQIVRKULQT-UHFFFAOYSA-N |
| Molecular Weight | 318.520 g/mol |
| SMILES | C(CNC1CCCCC1)S(=O)(=O)NCCCCCCCC |