| SpectraBase Spectrum ID |
Hv4CuDoA3BK |
| Name |
3-(2,4-Dichlorophenoxy)-1-(3-(3-(2,4-dichlorophenoxy)-2-oxo-4-(3-nitrophenyl)azetidin-1-yl)-4-methyl phenyl)-4-(3-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/c1-19-8-11-24(42-32(20-4-2-6-25(14-20)44(48)49)34(36(42)46)52-30-12-9-22(38)16-27(30)40)18-29(19)43-33(21-5-3-7-26(15-21)45(50)51)35(37(43)47)53-31-13-10-23(39)17-28(31)41/h2-18,32-35H,1H3 |
| InChIKey |
LOUZLBMNMRYNTA-UHFFFAOYSA-N |
| Molecular Weight |
794.431 g/mol |
| SMILES |
C1(N(C(C1Oc1c(cc(cc1)Cl)Cl)c1cc(N(=O)=O)ccc1)c1cc(N2C(C(Oc3c(cc(cc3)Cl)Cl)C2c2cc(N(=O)=O)ccc2)=O)ccc1C)=O |
| SPLASH |
splash10-0007-0000000900-e02589d94c19fff6430f |
| Source of Spectrum |
Y-47-1457-5e |
| Synonyms |
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(3-nitrophenyl)-4-oxo-1-azetidinyl]-4-methylphenyl]-4-(3-nitrophenyl)-2-azetidinone
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(3-nitrophenyl)-4-oxoazetidin-1-yl]-4-methylphenyl]-4-(3-nitrophenyl)azetidin-2-one
3-(2,4-dichlorophenoxy)-1-[3-[3-(2,4-dichlorophenoxy)-2-(3-nitrophenyl)-4-oxo-azetidin-1-yl]-4-methyl-phenyl]-4-(3-nitrophenyl)azetidin-2-one
3-[2,4-bis(chloranyl)phenoxy]-1-[3-[3-[2,4-bis(chloranyl)phenoxy]-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-1-yl]-4-methyl-phenyl]-4-(3-nitrophenyl)azetidin-2-one |
| Wiley ID |
1667534 |
