| SpectraBase Compound ID | GepQolqoIJU |
|---|---|
| InChI | InChI=1S/C16H28N2O2S/c1-3-5-7-13-17-15-9-11-16(12-10-15)21(19,20)18-14-8-6-4-2/h9-12,17-18H,3-8,13-14H2,1-2H3 |
| InChIKey | HSLDCBXWIKBGHL-UHFFFAOYSA-N |
| Mol Weight | 312.47 g/mol |
| Molecular Formula | C16H28N2O2S |
| Exact Mass | 312.187149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uJ8qu4a8kd |
|---|---|
| Name | N-(N-Pentyl)-benzenesulfonamide, 4-(N-pentyl)amino- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.187149322 u |
| Formula | C16H28N2O2S |
| InChI | InChI=1S/C16H28N2O2S/c1-3-5-7-13-17-15-9-11-16(12-10-15)21(19,20)18-14-8-6-4-2/h9-12,17-18H,3-8,13-14H2,1-2H3 |
| InChIKey | HSLDCBXWIKBGHL-UHFFFAOYSA-N |
| Molecular Weight | 312.472 g/mol |
| SMILES | C1(=CC=C(C=C1)NCCCCC)S(NCCCCC)(=O)=O |