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#6;7,12-(BUTANE-1,4-DIYLDIOXYDI-O-PHENYLENE-DIMETHYLENE)-2,2,4,4-TETRACHLORO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5)-TRIPHOSPHAZA-[6-P(NU)]-1,3,5,7,12-PENTAZASPIRO

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#6;7,12-(BUTANE-1,4-DIYLDIOXYDI-O-PHENYLENE-DIMETHYLENE)-2,2,4,4-TETRACHLORO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5)-TRIPHOSPHAZA-[6-P(NU)]-1,3,5,7,12-PENTAZASPIRO
SpectraBase Compound ID 1PbuIgtYw5T
InChI InChI=1S/C22H28Cl4N5O2P3/c23-34(24)27-35(25,26)29-36(28-34)30-13-5-6-14-31(36)18-20-10-2-4-12-22(20)33-16-8-7-15-32-21-11-3-1-9-19(21)17-30/h1-4,9-12H,5-8,13-18H2
InChIKey GIXKEJWFFQYWTM-UHFFFAOYSA-N
Mol Weight 629.2 g/mol
Molecular Formula C22H28Cl4N5O2P3
Exact Mass 627.020997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiR9pfUKxBr
Name #6;7,12-(BUTANE-1,4-DIYLDIOXYDI-O-PHENYLENE-DIMETHYLENE)-2,2,4,4-TETRACHLORO-2-LAMBDA(5),4-LAMBDA(5),6-LAMBDA(5)-TRIPHOSPHAZA-[6-P(NU)]-1,3,5,7,12-PENTAZASPIRO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28Cl4N5O2P3
InChI InChI=1S/C22H28Cl4N5O2P3/c23-34(24)27-35(25,26)29-36(28-34)30-13-5-6-14-31(36)18-20-10-2-4-12-22(20)33-16-8-7-15-32-21-11-3-1-9-19(21)17-30/h1-4,9-12H,5-8,13-18H2
InChIKey GIXKEJWFFQYWTM-UHFFFAOYSA-N
Literature Reference Author N.ASMAFILIZ,E.E.ILTER,Z.KILIC,T.HOEKELEK,E.SAHIN
Literature Reference Citation J.CHEM.SCI.,120,363(2008)
Literature Reference DOI 10.1007/s12039-008-0060-x
Molecular Weight 629.230 g/mol
Solvent ??HET???
Source File Reference UWBT11764