| SpectraBase Compound ID | G9a1mhyz0sS |
|---|---|
| InChI | InChI=1S/C16H19NO3S/c1-2-12-20-15-8-10-16(11-9-15)21(18,19)17-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3 |
| InChIKey | QLLZBUBVZQNWCI-UHFFFAOYSA-N |
| Mol Weight | 305.39 g/mol |
| Molecular Formula | C16H19NO3S |
| Exact Mass | 305.108565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnPRTkpofLP |
|---|---|
| Name | N-Benzyl-4-propoxy-benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.108564647 u |
| Formula | C16H19NO3S |
| InChI | InChI=1S/C16H19NO3S/c1-2-12-20-15-8-10-16(11-9-15)21(18,19)17-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3 |
| InChIKey | QLLZBUBVZQNWCI-UHFFFAOYSA-N |
| Molecular Weight | 305.392 g/mol |
| SMILES | C1(S(NCC2=CC=CC=C2)(=O)=O)=CC=C(OCCC)C=C1 |