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

*Links on SpectraBase are not permalinks.
3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID 3HFzy0v4E4c
InChI InChI=1S/C27H38O6P2/c1-19-13-21(25(3,4)5)9-11-23(19)32-34-28-15-27(16-29-34)17-30-35(31-18-27)33-24-12-10-22(14-20(24)2)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey PXRLRTGHDREMAO-UHFFFAOYSA-N
Mol Weight 520.5 g/mol
Molecular Formula C27H38O6P2
Exact Mass 520.214363 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 EdgBBrVUYUL
Name 3,9-Bis(4-tert-butyl-2-methyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
CAS Registry Number 97994-05-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O6P2
InChI InChI=1S/C27H38O6P2/c1-19-13-21(25(3,4)5)9-11-23(19)32-34-28-15-27(16-29-34)17-30-35(31-18-27)33-24-12-10-22(14-20(24)2)26(6,7)8/h9-14H,15-18H2,1-8H3
InChIKey PXRLRTGHDREMAO-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