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3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide

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3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID GngpJifZ9My
InChI InChI=1S/C23H30O8P2/c1-17(2)19-9-5-7-11-21(19)30-32(24)26-13-23(14-27-32)15-28-33(25,29-16-23)31-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey QDEKIXOJCINGEI-UHFFFAOYSA-N
Mol Weight 496.43 g/mol
Molecular Formula C23H30O8P2
Exact Mass 496.141592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ZKtzV6g5Hh
Name 3,9-BIS-(2-ISOPROPYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE-3,9-DIOXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O8P2
InChI InChI=1S/C23H30O8P2/c1-17(2)19-9-5-7-11-21(19)30-32(24)26-13-23(14-27-32)15-28-33(25,29-16-23)31-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey QDEKIXOJCINGEI-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 496.434 g/mol
Solvent CDCl3
Source File Reference UNIW14497