| SpectraBase Spectrum ID |
D9MvwoUrkMg |
| Name |
1-(1-Tosylpentyl)-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-3-4-7-16(17-12-5-6-15(17)18)21(19,20)14-10-8-13(2)9-11-14/h8-11,16H,3-7,12H2,1-2H3 |
| InChIKey |
CJHPNTPWXROIPL-UHFFFAOYSA-N |
| Molecular Weight |
309.424 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)(N1C(=O)CCC1)CCCC |
| SPLASH |
splash10-0udi-5900000000-882262c45dc54657f692 |
| Source of Spectrum |
F-53-4847-13 |
| Synonyms |
1-{1-[(4-methylphenyl)sulfonyl]pentyl}-2-pyrrolidinone |
| Wiley ID |
801560 |
