| SpectraBase Compound ID | 5xS4yzd5moz |
|---|---|
| InChI | InChI=1S/C13H20N2O3S/c1-11-5-7-13(8-6-11)19(17,18)15-10-4-3-9-14-12(2)16/h5-8,15H,3-4,9-10H2,1-2H3,(H,14,16) |
| InChIKey | QXVMZVAQQKTYMB-UHFFFAOYSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C13H20N2O3S |
| Exact Mass | 284.119464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | xnAv4uOGfa |
|---|---|
| Name | N-(4-Acetamidobutyl)-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.119463683 u |
| Formula | C13H20N2O3S |
| InChI | InChI=1S/C13H20N2O3S/c1-11-5-7-13(8-6-11)19(17,18)15-10-4-3-9-14-12(2)16/h5-8,15H,3-4,9-10H2,1-2H3,(H,14,16) |
| InChIKey | QXVMZVAQQKTYMB-UHFFFAOYSA-N |
| SMILES | C1(S(NCCCCNC(=O)C)(=O)=O)=CC=C(C)C=C1 |