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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 DUYG2NK5TAl
InChI InChI=1S/C29H42O6P2/c1-19(2)23-11-9-12-24(20(3)4)27(23)34-36-30-15-29(16-31-36)17-32-37(33-18-29)35-28-25(21(5)6)13-10-14-26(28)22(7)8/h9-14,19-22H,15-18H2,1-8H3
InChIKey QZPAWXOKFCPRBG-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 8yHLuv5naRB
Name 3,9-BIS-(2,6-DIISOPROPYLPHENOXY)-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 C29H42O6P2
InChI InChI=1S/C29H42O6P2/c1-19(2)23-11-9-12-24(20(3)4)27(23)34-36-30-15-29(16-31-36)17-32-37(33-18-29)35-28-25(21(5)6)13-10-14-26(28)22(7)8/h9-14,19-22H,15-18H2,1-8H3
InChIKey QZPAWXOKFCPRBG-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 548.596 g/mol
Solvent CDCl3
Source File Reference UNIW14490