| SpectraBase Spectrum ID |
6TuogigTcpK |
| Name |
N-[(1SR,2SR)-2-Hydroxy-1-propylpentyl]-(4-methylphenyl)sulfonamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25NO3S |
| InChI |
InChI=1S/C15H25NO3S/c1-4-6-14(15(17)7-5-2)16-20(18,19)13-10-8-12(3)9-11-13/h8-11,14-17H,4-7H2,1-3H3 |
| InChIKey |
HDFWBIPUACELOJ-UHFFFAOYSA-N |
| Molecular Weight |
299.429 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(cc1)C)C(C(CCC)O)CCC |
| SPLASH |
splash10-056u-7490000000-80d501ef1be398a499c0 |
| Source of Spectrum |
QF-10-1762-17 |
| Synonyms |
N-(2-hydroxy-1-propylpentyl)-4-methylbenzenesulfonamide |
| Wiley ID |
1559399 |
![N-[(1SR,2SR)-2-Hydroxy-1-propylpentyl]-(4-methylphenyl)sulfonamide](/api/spectrum/6TuogigTcpK/structure.png?h=300&w=458 "N-[(1SR,2SR)-2-Hydroxy-1-propylpentyl]-(4-methylphenyl)sulfonamide")
