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6-(4-CHLOROPHENOXY)-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE

Compound with spectra: 2 NMR

6-(4-CHLOROPHENOXY)-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE
SpectraBase Compound ID ESCAJ4IKjIX
InChI InChI=1S/2C20H9Cl6N2O8P/c2*21-9-1-3-12(4-2-9)34-37(33)35-18-13(5-10(22)7-15(18)27(29)30)17(20(24,25)26)14-6-11(23)8-16(28(31)32)19(14)36-37/h2*1-8,17H
InChIKey ZJHYZFNRYHOTRJ-UHFFFAOYSA-N
Mol Weight 1298.0 g/mol
Molecular Formula C40H18Cl12N4O16P2
Exact Mass 1291.645537 g/mol

View Spectrum of 6-(4-CHLOROPHENOXY)-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 6-(4-CHLOROPHENOXY)-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
6-PHENOXY-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE
6-(2-CHLOROETHOXY)-2,10-DICHLORO-4,8-DINITRO-12-TRICHLOROMETHYL-12H-DIBENZO-[D,G]-[1,3,2]-DIOXAPHOSPHOCIN-6-OXIDE
7-Chloro-2,4-dinitroxanthen-9-one
2',7'-DICHLOROFLUORESCEIN, DIACETATE
HCJOKQLITGGTTH-UHFFFAOYSA-N
N-ALPHA-(FLUORENYL-9-METHOXYCARBONYL)-PHOSPHO-(1-NITROPHENYLETHYL-2-CYANOETHYL)-L-TYROSINE-TERT.-BUTYLESTER
1,2,3a,4,5,trans-9b-HEXAHYDRO-7-METHOXY-5-OXO-3H-BENZ[e]INDENE-DELTA^3^,^alpha-ACETIC ACID, METHYL ESTER
CHALCONONARINGENIN-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
2-benzoyl-5-nitro-1,3-indandione
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,3-dimethylbutanoate
Title Journal or Book Year
Facile syntheses and antimicrobial studies of 6-(aryloxy/arylthio/chloroethoxy)-2,10-dichloro-4,8-dinitro-12-trichloromemyl-12H-dibenzo[d,g][13,2]dioxaphosphocin 6-oxides Journal of Heterocyclic Chemistry 2003
Other Resources
Unknown Identification

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