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N-(3',4'-DIMETHOXYPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
SpectraBase Compound ID AkjbUjk2PyX
InChI InChI=1S/2C22H15Cl6N2O6P/c2*1-33-16-4-3-9(5-17(16)34-2)29-22(31)30-37(32)35-20-10(18(27)12(23)7-14(20)25)6-11-19(28)13(24)8-15(26)21(11)36-37/h2*3-5,7-8H,6H2,1-2H3,(H2,29,30,31,32)
InChIKey HPNPNZYQHTUHKL-UHFFFAOYSA-N
Mol Weight 1294.1 g/mol
Molecular Formula C44H30Cl12N4O12P2
Exact Mass 1287.759779 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvJwBAeE0NH
Name N-(3',4'-DIMETHOXYPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H30Cl12N4O12P2
InChI InChI=1S/2C22H15Cl6N2O6P/c2*1-33-16-4-3-9(5-17(16)34-2)29-22(31)30-37(32)35-20-10(18(27)12(23)7-14(20)25)6-11-19(28)13(24)8-15(26)21(11)36-37/h2*3-5,7-8H,6H2,1-2H3,(H2,29,30,31,32)
InChIKey HPNPNZYQHTUHKL-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
Solvent CDCl3
Source File Reference UWLU22594