| SpectraBase Spectrum ID |
FipgB5bj96O |
| Name |
1-Benzyl-3-[3',4'-dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18Cl2N2O3 |
| InChI |
InChI=1S/C21H18Cl2N2O3/c1-28-21-16(23)15(22)19(26)25(21)18-17(14-10-6-3-7-11-14)24(20(18)27)12-13-8-4-2-5-9-13/h2-11,17-18,21H,12H2,1H3 |
| InChIKey |
KHUGXYMISZXYHH-UHFFFAOYSA-N |
| Molecular Weight |
417.292 g/mol |
| SMILES |
C1(N2C(C(Cl)=C(C2OC)Cl)=O)C(=O)N(C1c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-001u-7369000000-19e1a1b8fa1dacc68a66 |
| Source of Spectrum |
U-1992-785-0 |
| Synonyms |
1-(1-benzyl-2-oxo-4-phenyl-3-azetidinyl)-3,4-dichloro-5-methoxy-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
764293 |
![1-Benzyl-3-[3',4'-dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-4-phenylazetidin-2-one](/api/spectrum/FipgB5bj96O/structure.png?h=300&w=458 "1-Benzyl-3-[3',4'-dichloro-2',5'-dihydro-5'-methoxy-2'-oxo-2H-pyrrol-1'-yl]-4-phenylazetidin-2-one")
