| SpectraBase Compound ID | IaNWdT287db |
|---|---|
| InChI | InChI=1S/C18H29NO2S/c1-4-6-8-10-17(11-9-7-5-2)19-22(20,21)18-14-12-16(3)13-15-18/h4,12-15,17,19H,1,5-11H2,2-3H3 |
| InChIKey | RHAASAWZJYWGFS-UHFFFAOYSA-N |
| Mol Weight | 323.5 g/mol |
| Molecular Formula | C18H29NO2S |
| Exact Mass | 323.1919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuMNvxey44c |
|---|---|
| Name | 4-Methyl-N-(1-pentyl-hex-5-enyl)-benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.191900350 u |
| Formula | C18H29NO2S |
| InChI | InChI=1S/C18H29NO2S/c1-4-6-8-10-17(11-9-7-5-2)19-22(20,21)18-14-12-16(3)13-15-18/h4,12-15,17,19H,1,5-11H2,2-3H3 |
| InChIKey | RHAASAWZJYWGFS-UHFFFAOYSA-N |
| Molecular Weight | 323.495 g/mol |
| SMILES | C=CCCCC(CCCCC)NS(=O)(=O)C1=CC=C(C=C1)C |