SpectraBase Spectrum ID |
K7SvIbwrbGk |
Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(2-nitrophenyl)azetidin-1-yl)-4-methyl phenyl)-4-(2-nitrophenyl)azetidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H24Cl4N4O8 |
InChI |
InChI=1S/C37H24Cl4N4O8/c1-19-10-13-22(42-32(23-6-2-4-8-27(23)44(48)49)34(36(42)46)52-30-14-11-20(38)16-25(30)40)18-29(19)43-33(24-7-3-5-9-28(24)45(50)51)35(37(43)47)53-31-15-12-21(39)17-26(31)41/h2-18,32-35H,1H3 |
InChIKey |
IUZDSMFXOQLENE-UHFFFAOYSA-N |
Molecular Weight |
794.431 g/mol |
SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1c(N(=O)=O)cccc1)c1cc(N2C(C(Oc3c(cc(cc3)Cl)Cl)C2c2c(N(=O)=O)cccc2)=O)ccc1C)=O |
SPLASH |
splash10-0007-0000000900-8be4abf742e3c16306fe |
Source of Spectrum |
Y-47-1457-5d |
Synonyms |
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(2-nitrophenyl)-4-oxo-1-azetidinyl]-4-methylphenyl]-4-(2-nitrophenyl)-2-azetidinone
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(2-nitrophenyl)-4-oxoazetidin-1-yl]-4-methylphenyl]-4-(2-nitrophenyl)azetidin-2-one
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(2-nitrophenyl)-4-oxo-azetidin-1-yl]-4-methyl-phenyl]-4-(2-nitrophenyl)azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-(2-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(2-nitrophenyl)azetidin-2-one |
Wiley ID |
1667535 |