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N-(2',4'-DIMETHYLPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
SpectraBase Compound ID Knbx6T1wH4j
InChI InChI=1S/2C22H15Cl6N2O4P/c2*1-9-3-4-17(10(2)5-9)29-22(31)30-35(32)33-20-11(18(27)13(23)7-15(20)25)6-12-19(28)14(24)8-16(26)21(12)34-35/h2*3-5,7-8H,6H2,1-2H3,(H2,29,30,31,32)
InChIKey HYOJWBHZUTYVDB-UHFFFAOYSA-N
Mol Weight 1230.1 g/mol
Molecular Formula C44H30Cl12N4O8P2
Exact Mass 1223.78012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hf6oazQMuPF
Name N-(2',4'-DIMETHYLPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H30Cl12N4O8P2
InChI InChI=1S/2C22H15Cl6N2O4P/c2*1-9-3-4-17(10(2)5-9)29-22(31)30-35(32)33-20-11(18(27)13(23)7-15(20)25)6-12-19(28)14(24)8-16(26)21(12)34-35/h2*3-5,7-8H,6H2,1-2H3,(H2,29,30,31,32)
InChIKey HYOJWBHZUTYVDB-UHFFFAOYSA-N
Literature Reference Author P.V.G.REDDY,C.S.REDDY
Literature Reference Citation J.HETCYCL.CHEM.,41,1001(2004)
Literature Reference DOI 10.1002/jhet.5570410625
Molecular Weight 1230.128 g/mol
Solvent CDCl3
Source File Reference UWLU22592