| SpectraBase Spectrum ID |
EJTUaF5maP2 |
| Name |
3-Chloro-4-(chloromethyl)-1-tosyl-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13Cl2NO3S |
| InChI |
InChI=1S/C12H13Cl2NO3S/c1-8-2-4-10(5-3-8)19(17,18)15-7-9(6-13)11(14)12(15)16/h2-5,9,11H,6-7H2,1H3 |
| InChIKey |
HJDAPJPBYOSUBE-UHFFFAOYSA-N |
| Molecular Weight |
322.206 g/mol |
| SMILES |
c1(S(N2C(C(Cl)C(C2)CCl)=O)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-052f-9310000000-a4f166f95e015c633d9f |
| Source of Spectrum |
U1-2014-6741-4b |
| Synonyms |
3-Chloro-4-(chloromethyl)-1-tosylpyrrolidin-2-one
3-Chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinone
3-Chloro-4-(chloromethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-one
3-Chloro-4-(chloromethyl)-1-(p-tolylsulfonyl)pyrrolidin-2-one
3-Chloranyl-4-(chloromethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one |
| Wiley ID |
1740972 |
