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

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3,9-Bis(4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 4BtcS664ssL
InChI InChI=1S/C23H30O6P2/c1-17(2)19-5-9-21(10-6-19)28-30-24-13-23(14-25-30)15-26-31(27-16-23)29-22-11-7-20(8-12-22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey VXDKECODTHCGJV-UHFFFAOYSA-N
Mol Weight 464.43 g/mol
Molecular Formula C23H30O6P2
Exact Mass 464.151763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDhLPtoE0lc
Name 3,9-Bis(4-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 97994-03-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O6P2
InChI InChI=1S/C23H30O6P2/c1-17(2)19-5-9-21(10-6-19)28-30-24-13-23(14-25-30)15-26-31(27-16-23)29-22-11-7-20(8-12-22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey VXDKECODTHCGJV-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