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3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID LfVwJM6OaBW
InChI InChI=1S/C35H38O6P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)40-42-36-23-35(24-37-42)25-38-43(39-26-35)41-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey ZOBBRBCIJXRJSI-UHFFFAOYSA-N
Mol Weight 616.6 g/mol
Molecular Formula C35H38O6P2
Exact Mass 616.214363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wrPxArPLoO
Name 3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 82270-60-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H38O6P2
InChI InChI=1S/C35H38O6P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)40-42-36-23-35(24-37-42)25-38-43(39-26-35)41-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey ZOBBRBCIJXRJSI-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