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3,9-Bis(2,6-diisopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID L6SIPUvd2Gm
InChI InChI=1S/C29H42O6P2/c1-19(2)23-9-11-27(25(13-23)21(5)6)34-36-30-15-29(16-31-36)17-32-37(33-18-29)35-28-12-10-24(20(3)4)14-26(28)22(7)8/h9-14,19-22H,15-18H2,1-8H3
InChIKey JHSSEYGHMCRARA-UHFFFAOYSA-N
Mol Weight 548.6 g/mol
Molecular Formula C29H42O6P2
Exact Mass 548.245663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AG7mUXpIpiD
Name 3,9-Bis(2,6-diisopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 116919-53-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H42O6P2
InChI InChI=1S/C29H42O6P2/c1-19(2)23-9-11-27(25(13-23)21(5)6)34-36-30-15-29(16-31-36)17-32-37(33-18-29)35-28-12-10-24(20(3)4)14-26(28)22(7)8/h9-14,19-22H,15-18H2,1-8H3
InChIKey JHSSEYGHMCRARA-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