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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

3,9-Bis(4-tert-butyl-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane
SpectraBase Compound ID AHRbACVYaV
InChI InChI=1S/C25H34O6P2/c1-23(2,3)19-7-11-21(12-8-19)30-32-26-15-25(16-27-32)17-28-33(29-18-25)31-22-13-9-20(10-14-22)24(4,5)6/h7-14H,15-18H2,1-6H3
InChIKey CPBSWLAQACJLNG-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C25H34O6P2
Exact Mass 492.183063 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 12geo2xGIpP
Name 3,9-BIS-(4-TERT.-BUTYLPHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34O6P2
InChI InChI=1S/C25H34O6P2/c1-23(2,3)19-7-11-21(12-8-19)30-32-26-15-25(16-27-32)17-28-33(29-18-25)31-22-13-9-20(10-14-22)24(4,5)6/h7-14H,15-18H2,1-6H3
InChIKey CPBSWLAQACJLNG-UHFFFAOYSA-N
Literature Reference Author V.PAETOPRSTY,L.MALIK,I.GOLJER,M.GOEGHOVA,M.KARVAS,J.DURMIS
Literature Reference Citation MAGN.RES.CHEM.,23,122(1985)
Literature Reference DOI 10.1002/mrc.1260230215
Molecular Weight 492.489 g/mol
Solvent CDCl3
Source File Reference UNIW14488