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

*Links on SpectraBase are not permalinks.
3,9-Bis(2-tert-butyl-4-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 8B84KAaqjgi
InChI InChI=1S/C27H38O6P2/c1-19-9-11-23(21(13-19)25(3,4)5)32-34-28-15-27(16-29-34)17-30-35(31-18-27)33-24-12-10-20(2)14-22(24)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey MOBFIPYJLGQFFB-UHFFFAOYSA-N
Mol Weight 520.5 g/mol
Molecular Formula C27H38O6P2
Exact Mass 520.214363 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 63ze3rvUEMo
Name 3,9-BIS-(2-TERT.-BUTYL-4-METHYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O6P2
InChI InChI=1S/C27H38O6P2/c1-19-9-11-23(21(13-19)25(3,4)5)32-34-28-15-27(16-29-34)17-30-35(31-18-27)33-24-12-10-20(2)14-22(24)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey MOBFIPYJLGQFFB-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 520.543 g/mol
Solvent CDCl3
Source File Reference UNIW14485