| SpectraBase Spectrum ID |
38WNGweLN4M |
| Name |
(S)-1-Benzyl-3-chloro-4-chloromethyl-3-(2-methyl-allyl)-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19Cl2NO |
| InChI |
InChI=1S/C16H19Cl2NO/c1-12(2)8-16(18)14(9-17)11-19(15(16)20)10-13-6-4-3-5-7-13/h3-7,14H,1,8-11H2,2H3/t14?,16-/m0/s1 |
| InChIKey |
GZHGOICUMFGHDW-WMCAAGNKSA-N |
| Molecular Weight |
312.240 g/mol |
| SMILES |
C1(N(CC([C@]1(CC(=C)C)Cl)CCl)Cc1ccccc1)=O |
| SPLASH |
splash10-002f-9050000000-91732f7156876bd4e95d |
| Source of Spectrum |
SK-29-3747-0 |
| Synonyms |
(3S)-1-benzyl-3-chloro-4-(chloromethyl)-3-(2-methyl-2-propenyl)-2-pyrrolidinone
N-Benzyl-3-chloro-3-(methylprop-2'-enyl]-4-(chloromethyl)pyrrolidin-2-one |
| Wiley ID |
880801 |
