John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=TtKWvl2ddH SpectraBase Spectrum ID=1JzslYKQjxz

(accessed ).
3,9-Bis(2,6-dimethyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID TtKWvl2ddH
InChI InChI=1S/C21H26O6P2/c1-15-7-5-8-16(2)19(15)26-28-22-11-21(12-23-28)13-24-29(25-14-21)27-20-17(3)9-6-10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey OKSBNHURTBHSFF-UHFFFAOYSA-N
Mol Weight 436.38 g/mol
Molecular Formula C21H26O6P2
Exact Mass 436.120466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JzslYKQjxz
Name 3,9-BIS-(2,6-DIMETHYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O6P2
InChI InChI=1S/C21H26O6P2/c1-15-7-5-8-16(2)19(15)26-28-22-11-21(12-23-28)13-24-29(25-14-21)27-20-17(3)9-6-10-18(20)4/h5-10H,11-14H2,1-4H3
InChIKey OKSBNHURTBHSFF-UHFFFAOYSA-N
Literature Reference Author V.PAETOPRSTY,L.MALIK,I.GOLJER,M.GOEGHOVA,M.KARVAS,J.DURMIS
Literature Reference Citation MAGN.RES.CHEM.,23,122(1985)
Literature Reference DOI 10.1002/mrc.1260230215
Molecular Weight 436.381 g/mol
Solvent CDCl3
Source File Reference UNIW14489
SpectraBase Batch ID 13BsEc3uvd4