| SpectraBase Spectrum ID |
IAZsvY3PUj8 |
| Name |
1-(5-hydroxypentyl)-3-(4-methylphenyl)sulfonylpiperidine-2,6-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5S |
| InChI |
InChI=1S/C17H23NO5S/c1-13-5-7-14(8-6-13)24(22,23)15-9-10-16(20)18(17(15)21)11-3-2-4-12-19/h5-8,15,19H,2-4,9-12H2,1H3 |
| InChIKey |
LYXUVPDHKHRJGX-UHFFFAOYSA-N |
| Molecular Weight |
353.433 g/mol |
| SMILES |
OCCCCCN1C(C(CCC1=O)S(=O)(=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0006-9000000000-042f1969342fdf50a5ad |
| Source of Spectrum |
O1-65-398-3 |
| Synonyms |
1-(5-hydroxypentyl)-3-(p-tolylsulfonyl)piperidine-2,6-dione
1-(5-hydroxypentyl)-3-tosyl-piperidine-2,6-quinone
3-(4-methylphenyl)sulfonyl-1-(5-oxidanylpentyl)piperidine-2,6-dione |
| Wiley ID |
1593037 |
