| SpectraBase Spectrum ID |
B28DZAsIAXA |
| Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-phenylazetidin-1-yl)-4-methyl phenyl)-4-phenylazetidin-2-one |
| Alternate Name(s) |
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-oxo-4-phenyl-1-azetidinyl]-4-methylphenyl]-4-phenyl-2-azetidinone
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-oxo-4-phenylazetidin-1-yl]-4-methylphenyl]-4-phenylazetidin-2-one
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-oxo-4-phenyl-azetidin-1-yl]-4-methyl-phenyl]-4-phenyl-azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanylidene-4-phenyl-azetidin-1-yl]-4-methyl-phenyl]-4-phenyl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H26Cl4N2O4 |
| InChI |
InChI=1S/C37H26Cl4N2O4/c1-21-12-15-26(42-32(22-8-4-2-5-9-22)34(36(42)44)46-30-16-13-24(38)18-27(30)40)20-29(21)43-33(23-10-6-3-7-11-23)35(37(43)45)47-31-17-14-25(39)19-28(31)41/h2-20,32-35H,1H3 |
| InChIKey |
WGCPUKHAEUFYJJ-UHFFFAOYSA-N |
| Molecular Weight |
704.437 g/mol |
| SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1ccccc1)c1cc(N2C(=O)C(C2c2ccccc2)Oc2c(cc(cc2)Cl)Cl)ccc1C)=O |
| SPLASH |
splash10-0zfr-0000000900-21b70e5bbc5ec37a58fa |
| Source of Spectrum |
Y-47-1457-5a |
| Wiley ID |
1667538 |
