| SpectraBase Compound ID | 4JBCkQB5eoY |
|---|---|
| InChI | InChI=1S/C19H23NO2S/c1-3-4-6-11-19(17-9-7-5-8-10-17)20-23(21,22)18-14-12-16(2)13-15-18/h3,5,7-10,12-15,19-20H,1,4,6,11H2,2H3 |
| InChIKey | JJZMZGMUYQKNDH-UHFFFAOYSA-N |
| Mol Weight | 329.46 g/mol |
| Molecular Formula | C19H23NO2S |
| Exact Mass | 329.14495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NlZ25UMCtm |
|---|---|
| Name | 4-Methyl-N-(1-phenylhex-5-en-1-yl)benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.144950157 u |
| Formula | C19H23NO2S |
| InChI | InChI=1S/C19H23NO2S/c1-3-4-6-11-19(17-9-7-5-8-10-17)20-23(21,22)18-14-12-16(2)13-15-18/h3,5,7-10,12-15,19-20H,1,4,6,11H2,2H3 |
| InChIKey | JJZMZGMUYQKNDH-UHFFFAOYSA-N |
| Molecular Weight | 329.458 g/mol |
| SMILES | C=CCCCC(C1=CC=CC=C1)NS(C1=CC=C(C=C1)C)(=O)=O |