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4,8-Di-tert-butyl-2,10-dimethyl-6-phenoxy-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
SpectraBase Compound ID CexSNQmrCjt
InChI InChI=1S/C29H35O4P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)33-34(30,31-23-12-10-9-11-13-23)32-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey JGPXLVNUWSZOFC-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H35O4P
Exact Mass 478.227297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nxtDkm10t3
Name 4,8-DI-TERT.-BUTYL-2,10-DIMETHYL-6-PHENOXY-12H-DIBENZO-[D,G]-[1.3.2]-DIOXAPHOSPHOCIN-6-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35O4P
InChI InChI=1S/C29H35O4P/c1-19-14-21-18-22-15-20(2)17-25(29(6,7)8)27(22)33-34(30,31-23-12-10-9-11-13-23)32-26(21)24(16-19)28(3,4)5/h9-17H,18H2,1-8H3
InChIKey JGPXLVNUWSZOFC-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 478.568 g/mol
Solvent CDCl3
Source File Reference UNIW14503