| SpectraBase Spectrum ID |
5E4ccZVDWAp |
| Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(4-methoxyphenyl)azetidin-1-yl)-4-methyl phenyl)-4-(4-methoxyphenyl)azetidin-2-one |
| Alternate Name(s) |
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-4-methylphenyl]-4-(4-methoxyphenyl)-2-azetidinone
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-4-methylphenyl]-4-(4-methoxyphenyl)azetidin-2-one
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-4-methyl-phenyl]-4-(4-methoxyphenyl)azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(4-methoxyphenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H30Cl4N2O6 |
| InChI |
InChI=1S/C39H30Cl4N2O6/c1-21-4-11-26(44-34(22-5-12-27(48-2)13-6-22)36(38(44)46)50-32-16-9-24(40)18-29(32)42)20-31(21)45-35(23-7-14-28(49-3)15-8-23)37(39(45)47)51-33-17-10-25(41)19-30(33)43/h4-20,34-37H,1-3H3 |
| InChIKey |
ITMATQYJXWTWIN-UHFFFAOYSA-N |
| Molecular Weight |
764.489 g/mol |
| SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1ccc(cc1)OC)c1cc(N2C(=O)C(C2c2ccc(cc2)OC)Oc2c(cc(cc2)Cl)Cl)ccc1C)=O |
| SPLASH |
splash10-03xr-0000000900-3be99f01a2a82f3d03cf |
| Source of Spectrum |
Y-47-1457-5f |
| Wiley ID |
1667533 |
