| SpectraBase Spectrum ID |
7zg8I0PXQVp |
| Name |
2-(4-methylphenyl)sulfonyl-N-(5-oxidanylpentyl)ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO4S |
| InChI |
InChI=1S/C14H21NO4S/c1-12-5-7-13(8-6-12)20(18,19)11-14(17)15-9-3-2-4-10-16/h5-8,16H,2-4,9-11H2,1H3,(H,15,17) |
| InChIKey |
HZEFCEXCTSOGRC-UHFFFAOYSA-N |
| Molecular Weight |
299.385 g/mol |
| SMILES |
N(C(CS(c1ccc(cc1)C)(=O)=O)=O)CCCCCO |
| SPLASH |
splash10-0006-9000000000-43491c2f8c38c0591779 |
| Source of Spectrum |
O1-65-398-5 |
| Synonyms |
N-(5-hydroxypentyl)-2-(p-tolylsulfonyl)acetamide
N-(5-hydroxypentyl)-2-tosyl-acetamide |
| Wiley ID |
1593038 |
