| SpectraBase Spectrum ID |
GrGLaMJ1be9 |
| Name |
3-Chloro-4-(chloromethyl)-3-ethyl-1-(4-chlorophenylsulfonyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl3NO3S |
| InChI |
InChI=1S/C13H14Cl3NO3S/c1-2-13(16)9(7-14)8-17(12(13)18)21(19,20)11-5-3-10(15)4-6-11/h3-6,9H,2,7-8H2,1H3 |
| InChIKey |
RFPKQAAFYBGMGP-UHFFFAOYSA-N |
| Molecular Weight |
370.678 g/mol |
| SMILES |
c1(S(N2C(C(Cl)(CC)C(C2)CCl)=O)(=O)=O)ccc(cc1)Cl |
| SPLASH |
splash10-03fr-9821000000-4ffdb680eee04be27db1 |
| Source of Spectrum |
U1-2014-6742-9b |
| Synonyms |
3-Chloro-4-(chloromethyl)-1-((4-chlorophenyl)sulfonyl)-3-ethylpyrrolidin-2-one |
| Wiley ID |
1740969 |
