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

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3,9-Bis(4-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID AHRbACVYaV
InChI InChI=1S/C25H34O6P2/c1-23(2,3)19-7-11-21(12-8-19)30-32-26-15-25(16-27-32)17-28-33(29-18-25)31-22-13-9-20(10-14-22)24(4,5)6/h7-14H,15-18H2,1-6H3
InChIKey CPBSWLAQACJLNG-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C25H34O6P2
Exact Mass 492.183063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAnkyC1d8XB
Name 3,9-Bis(4-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 3539-25-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H34O6P2
InChI InChI=1S/C25H34O6P2/c1-23(2,3)19-7-11-21(12-8-19)30-32-26-15-25(16-27-32)17-28-33(29-18-25)31-22-13-9-20(10-14-22)24(4,5)6/h7-14H,15-18H2,1-6H3
InChIKey CPBSWLAQACJLNG-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