| SpectraBase Compound ID | 7zuG5bfvJHp |
|---|---|
| InChI | InChI=1S/C11H17NO3S/c1-9-3-5-11(6-4-9)16(14,15)12-8-7-10(2)13/h3-6,10,12-13H,7-8H2,1-2H3 |
| InChIKey | KYCSNOPDWUHCHY-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 | HWWrKLGCnP7 |
|---|---|
| Name | N-(3-Hydroxybutyl)-p-toluenesulfonamide |
| 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/c1-9-3-5-11(6-4-9)16(14,15)12-8-7-10(2)13/h3-6,10,12-13H,7-8H2,1-2H3 |
| InChIKey | KYCSNOPDWUHCHY-UHFFFAOYSA-N |
| Molecular Weight | 243.321 g/mol |
| SMILES | C=1(S(=O)(=O)NCCC(O)C)C=CC(=CC1)C |