SpectraBase Spectrum ID |
7xs0wGXHbOF |
Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(2-chlorophenyl)azetidin-1-yl)-4-methyl phenyl)-4-(2-chlorophenyl)azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H24Cl6N2O4 |
InChI |
InChI=1S/C37H24Cl6N2O4/c1-19-10-13-22(44-32(23-6-2-4-8-25(23)40)34(36(44)46)48-30-14-11-20(38)16-27(30)42)18-29(19)45-33(24-7-3-5-9-26(24)41)35(37(45)47)49-31-15-12-21(39)17-28(31)43/h2-18,32-35H,1H3 |
InChIKey |
WYTLWYFSZQDVAN-UHFFFAOYSA-N |
Molecular Weight |
773.327 g/mol |
SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1c(Cl)cccc1)c1cc(N2C(=O)C(C2c2c(Cl)cccc2)Oc2c(cc(cc2)Cl)Cl)ccc1C)=O |
SPLASH |
splash10-00di-0000000900-f77d90769a95b7d6aace |
Source of Spectrum |
Y-47-1457-5g |
Synonyms |
4-(2-chlorophenyl)-1-[3-[2-(2-chlorophenyl)-3-(2,4-dichlorophenoxy)-4-oxo-1-azetidinyl]-4-methylphenyl]-3-(2,4-dichlorophenoxy)-2-azetidinone
4-(2-chlorophenyl)-1-[3-[2-(2-chlorophenyl)-3-(2,4-dichlorophenoxy)-4-oxoazetidin-1-yl]-4-methylphenyl]-3-(2,4-dichlorophenoxy)azetidin-2-one
4-(2-chlorophenyl)-1-[3-[2-(2-chlorophenyl)-3-(2,4-dichlorophenoxy)-4-oxo-azetidin-1-yl]-4-methyl-phenyl]-3-(2,4-dichlorophenoxy)azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-(2-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(2-chlorophenyl)azetidin-2-one |
Wiley ID |
1667532 |