| SpectraBase Spectrum ID |
2HnYBgSDDW8 |
| Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(4-chlorophenyl)azetidin-1-yl)-4-methyl phenyl)-4-(4-chlorophenyl)azetidin-2-one |
| Alternate Name(s) |
4-(4-chlorophenyl)-1-[3-[2-(4-chlorophenyl)-3-(2,4-dichlorophenoxy)-4-oxo-1-azetidinyl]-4-methylphenyl]-3-(2,4-dichlorophenoxy)-2-azetidinone
4-(4-chlorophenyl)-1-[3-[2-(4-chlorophenyl)-3-(2,4-dichlorophenoxy)-4-oxoazetidin-1-yl]-4-methylphenyl]-3-(2,4-dichlorophenoxy)azetidin-2-one
4-(4-chlorophenyl)-1-[3-[2-(4-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-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(4-chlorophenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H24Cl6N2O4 |
| InChI |
InChI=1S/C37H24Cl6N2O4/c1-19-2-13-26(44-32(20-3-7-22(38)8-4-20)34(36(44)46)48-30-14-11-24(40)16-27(30)42)18-29(19)45-33(21-5-9-23(39)10-6-21)35(37(45)47)49-31-15-12-25(41)17-28(31)43/h2-18,32-35H,1H3 |
| InChIKey |
MOUULKUIGQTPOW-UHFFFAOYSA-N |
| Molecular Weight |
773.327 g/mol |
| SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1ccc(cc1)Cl)c1cc(N2C(=O)C(C2c2ccc(cc2)Cl)Oc2c(cc(cc2)Cl)Cl)ccc1C)=O |
| SPLASH |
splash10-00di-0000000900-08d67d7e3c96e111fb88 |
| Source of Spectrum |
Y-47-1457-5h |
| Wiley ID |
1667531 |
