For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-CHLOROMETHYLPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
SpectraBase Compound ID 5gbLkf10fyd
InChI InChI=1S/2C21H12Cl7N2O4P/c2*22-8-9-3-1-2-4-16(9)29-21(31)30-35(32)33-19-10(17(27)12(23)6-14(19)25)5-11-18(28)13(24)7-15(26)20(11)34-35/h2*1-4,6-7H,5,8H2,(H2,29,30,31,32)
InChIKey GKVNJUPMBUIGSL-UHFFFAOYSA-N
Mol Weight 1271.0 g/mol
Molecular Formula C42H24Cl14N4O8P2
Exact Mass 1263.670876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5I7Zzm8T3UA
Name N-(2-CHLOROMETHYLPHENYL)-N'-[1,2,4,8,10,11-HEXACHLORO-6-OXIDO-12H-DIBENZO-[D,G]-1,3,2-DIOXAPHOSPHOCIN-6-YL]-UREA
Compound Number 5H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H24Cl14N4O8P2
InChI InChI=1S/2C21H12Cl7N2O4P/c2*22-8-9-3-1-2-4-16(9)29-21(31)30-35(32)33-19-10(17(27)12(23)6-14(19)25)5-11-18(28)13(24)7-15(26)20(11)34-35/h2*1-4,6-7H,5,8H2,(H2,29,30,31,32)
InChIKey GKVNJUPMBUIGSL-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 1270.964 g/mol
Solvent CDCl3
Source File Reference UWLU22595