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N-PHENYL-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
SpectraBase Compound ID Cke5N9JE4LZ
InChI InChI=1S/2C20H11Cl6N2O4P/c2*21-12-7-14(23)18-10(16(12)25)6-11-17(26)13(22)8-15(24)19(11)32-33(30,31-18)28-20(29)27-9-4-2-1-3-5-9/h2*1-5,7-8H,6H2,(H2,27,28,29,30)
InChIKey PODRTPVYTRZGDT-UHFFFAOYSA-N
Mol Weight 1174.0 g/mol
Molecular Formula C40H22Cl12N4O8P2
Exact Mass 1167.71752 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4YRfzcKSH3S
Name N-PHENYL-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H22Cl12N4O8P2
InChI InChI=1S/2C20H11Cl6N2O4P/c2*21-12-7-14(23)18-10(16(12)25)6-11-17(26)13(22)8-15(24)19(11)32-33(30,31-18)28-20(29)27-9-4-2-1-3-5-9/h2*1-5,7-8H,6H2,(H2,27,28,29,30)
InChIKey PODRTPVYTRZGDT-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 UWLU22588