| SpectraBase Compound ID | HpNQxFH2tAK |
|---|---|
| InChI | InChI=1S/C11H17NO3S/c1-10-4-6-11(7-5-10)16(13,14)12-8-3-9-15-2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey | DXCOLEGHADOOLL-UHFFFAOYSA-N |
| Mol Weight | 243.32 g/mol |
| Molecular Formula | C11H17NO3S |
| Exact Mass | 243.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMT9L2A6IH7 |
|---|---|
| Name | N-(3-Methoxypropyl)-4-methylbenzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.092914582 u |
| Formula | C11H17NO3S |
| InChI | InChI=1S/C11H17NO3S/c1-10-4-6-11(7-5-10)16(13,14)12-8-3-9-15-2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey | DXCOLEGHADOOLL-UHFFFAOYSA-N |
| Molecular Weight | 243.321 g/mol |
| SMILES | C(NS(=O)(=O)C1=CC=C(C=C1)C)CCOC |