| SpectraBase Spectrum ID |
1ilFnmQ2fH |
| Name |
N-Benzyl-3-chloro-3-(1'-acetoxyethyl)-4-(chloromethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19Cl2NO3 |
| InChI |
InChI=1S/C16H19Cl2NO3/c1-11(22-12(2)20)16(18)14(8-17)10-19(15(16)21)9-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3 |
| InChIKey |
XPBLEFMXEIDNCZ-UHFFFAOYSA-N |
| Molecular Weight |
344.238 g/mol |
| SMILES |
C1(C(N(Cc2ccccc2)CC1CCl)=O)(C(OC(=O)C)C)Cl |
| SPLASH |
splash10-0007-9070000000-e308e9f42bf1bae14d09 |
| Source of Spectrum |
SK-29-3746-0 |
| Synonyms |
1-[1-benzyl-3-chloro-4-(chloromethyl)-2-oxo-3-pyrrolidinyl]ethyl acetate |
| Wiley ID |
880807 |
