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3,9-Bis(4-[A,A-dimethyl-benzyl]-phenoxy)-2,4,8,10-tetraoxa-3,9-diphospha-spiro(5.5)undecane 3,9-dioxide
SpectraBase Compound ID GFibYHeFBl1
InChI InChI=1S/C35H38O8P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)42-44(36)38-23-35(24-39-44)25-40-45(37,41-26-35)43-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey LYKPEFRSHWPVFI-UHFFFAOYSA-N
Mol Weight 648.6 g/mol
Molecular Formula C35H38O8P2
Exact Mass 648.204192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H87hnoYAmnz
Name 3,9-BIS-(4-(ALPHA,ALPHA-DIMETHYLBENZYL)-PHENOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO-[5.5]-UNDECANE-3,9-DIOXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H38O8P2
InChI InChI=1S/C35H38O8P2/c1-33(2,27-11-7-5-8-12-27)29-15-19-31(20-16-29)42-44(36)38-23-35(24-39-44)25-40-45(37,41-26-35)43-32-21-17-30(18-22-32)34(3,4)28-13-9-6-10-14-28/h5-22H,23-26H2,1-4H3
InChIKey LYKPEFRSHWPVFI-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 648.629 g/mol
Solvent CDCl3
Source File Reference UNIW14495