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3,9-Bis(2-tert-butyl-4-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID Aw84BCHlJ4H
InChI InChI=1S/C27H38O8P2/c1-19-9-11-23(21(13-19)25(3,4)5)34-36(28)30-15-27(16-31-36)17-32-37(29,33-18-27)35-24-12-10-20(2)14-22(24)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey MHORQUONBLVVKT-UHFFFAOYSA-N
Mol Weight 552.5 g/mol
Molecular Formula C27H38O8P2
Exact Mass 552.204192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xDe2PU3dJW
Name 3,9-BIS-(2-TERT.-BUTYL-4-METHYLPHENOXY)-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 C27H38O8P2
InChI InChI=1S/C27H38O8P2/c1-19-9-11-23(21(13-19)25(3,4)5)34-36(28)30-15-27(16-31-36)17-32-37(29,33-18-27)35-24-12-10-20(2)14-22(24)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey MHORQUONBLVVKT-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 552.541 g/mol
Solvent CDCl3
Source File Reference UNIW14498