SpectraBase Spectrum ID |
AEcz1BGtFZc |
Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(4-hydroxyphenyl)azetidin-1-yl)-4-methyl phenyl)-4-(4-hydroxyphenyl)azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H26Cl4N2O6 |
InChI |
InChI=1S/C37H26Cl4N2O6/c1-19-2-9-24(42-32(20-3-10-25(44)11-4-20)34(36(42)46)48-30-14-7-22(38)16-27(30)40)18-29(19)43-33(21-5-12-26(45)13-6-21)35(37(43)47)49-31-15-8-23(39)17-28(31)41/h2-18,32-35,44-45H,1H3 |
InChIKey |
NJGYFYDKWQZPSO-UHFFFAOYSA-N |
Molecular Weight |
736.435 g/mol |
SMILES |
Oc1ccc(C2C(C(N2c2cc(N3C(C(C3c3ccc(cc3)O)Oc3c(cc(cc3)Cl)Cl)=O)ccc2C)=O)Oc2c(cc(cc2)Cl)Cl)cc1 |
SPLASH |
splash10-000i-0000000900-afe090c657aaf8e61fd4 |
Source of Spectrum |
Y-47-1457-5c |
Synonyms |
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl]-4-methylphenyl]-4-(4-hydroxyphenyl)-2-azetidinone
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-hydroxyphenyl)-4-oxoazetidin-1-yl]-4-methylphenyl]-4-(4-hydroxyphenyl)azetidin-2-one
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(4-hydroxyphenyl)-4-oxo-azetidin-1-yl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(4-hydroxyphenyl)azetidin-2-one |
Wiley ID |
1667536 |