![2-[(Furan-2-ylmethyl)amino]-N-octylethane-1-sulfonamide](/api/spectrum/D8JGzqH31vM/structure.png?h=300&w=458 "2-[(Furan-2-ylmethyl)amino]-N-octylethane-1-sulfonamide")
| SpectraBase Compound ID | 7Q8QIJtUewC |
|---|---|
| InChI | InChI=1S/C15H28N2O3S/c1-2-3-4-5-6-7-10-17-21(18,19)13-11-16-14-15-9-8-12-20-15/h8-9,12,16-17H,2-7,10-11,13-14H2,1H3 |
| InChIKey | CHSSVASHYLPIKR-UHFFFAOYSA-N |
| Mol Weight | 316.46 g/mol |
| Molecular Formula | C15H28N2O3S |
| Exact Mass | 316.182064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8JGzqH31vM |
|---|---|
| Name | 2-[(Furan-2-ylmethyl)amino]-N-octylethane-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.182063941 u |
| Formula | C15H28N2O3S |
| InChI | InChI=1S/C15H28N2O3S/c1-2-3-4-5-6-7-10-17-21(18,19)13-11-16-14-15-9-8-12-20-15/h8-9,12,16-17H,2-7,10-11,13-14H2,1H3 |
| InChIKey | CHSSVASHYLPIKR-UHFFFAOYSA-N |
| Molecular Weight | 316.460 g/mol |
| SMILES | C(CNCC=1OC=CC1)S(=O)(=O)NCCCCCCCC |