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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
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

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SpectraBase Spectrum ID 952Na4bfvbs
Name 3,9-Bis(2-tert-butyl-4-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 70653-91-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Jeol FX-100
Literature Reference V. Patoprsty, L. Malik, I. Goljer, M. Goghova, Magn. Res. Chem. 23, 122 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3