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N-CHLOROPHENYL-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
SpectraBase Compound ID IyzT9rxJnLp
InChI InChI=1S/2C20H10Cl7N2O4P/c2*21-8-1-3-9(4-2-8)28-20(30)29-34(31)32-18-10(16(26)12(22)6-14(18)24)5-11-17(27)13(23)7-15(25)19(11)33-34/h2*1-4,6-7H,5H2,(H2,28,29,30,31)
InChIKey VGINVOHCEBNSGS-UHFFFAOYSA-N
Mol Weight 1242.9 g/mol
Molecular Formula C40H20Cl14N4O8P2
Exact Mass 1235.639575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QLBAWYeEWF
Name N-CHLOROPHENYL-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H20Cl14N4O8P2
InChI InChI=1S/2C20H10Cl7N2O4P/c2*21-8-1-3-9(4-2-8)28-20(30)29-34(31)32-18-10(16(26)12(22)6-14(18)24)5-11-17(27)13(23)7-15(25)19(11)33-34/h2*1-4,6-7H,5H2,(H2,28,29,30,31)
InChIKey VGINVOHCEBNSGS-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 1242.910 g/mol
Solvent CDCl3
Source File Reference UWLU22589