For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID uvuuHkZwEB
InChI InChI=1S/C23H30O6P2/c1-17(2)19-9-5-7-11-21(19)28-30-24-13-23(14-25-30)15-26-31(27-16-23)29-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey MMAFBVKYWWTLGR-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JheUFleTDc
Name 3,9-Bis(2-isopropyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 97994-04-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30O6P2
InChI InChI=1S/C23H30O6P2/c1-17(2)19-9-5-7-11-21(19)28-30-24-13-23(14-25-30)15-26-31(27-16-23)29-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3
InChIKey MMAFBVKYWWTLGR-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