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[(2R,3R,7R,8S)-2,3-DIMETHYL-7-PHENYL-1,4-DIOXASPIRO-[4.6]-UNDEC-8-YL]-DIPHENYLPHOSPHINE-OXIDE
SpectraBase Compound ID 7O6nt0mxdWR
InChI InChI=1S/C29H33O3P/c1-22-23(2)32-29(31-22)20-12-19-28(27(21-29)24-13-6-3-7-14-24)33(30,25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-18,22-23,27-28H,12,19-21H2,1-2H3/t22-,23-,27-,28+/m1/s1
InChIKey DLXMJAAZFGEDOH-QOLHKJLGSA-N
Mol Weight 460.6 g/mol
Molecular Formula C29H33O3P
Exact Mass 460.216732 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6HoRPdraPfx
Name [(2R,3R,7R,8S)-2,3-DIMETHYL-7-PHENYL-1,4-DIOXASPIRO-[4.6]-UNDEC-8-YL]-DIPHENYLPHOSPHINE-OXIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33O3P
InChI InChI=1S/C29H33O3P/c1-22-23(2)32-29(31-22)20-12-19-28(27(21-29)24-13-6-3-7-14-24)33(30,25-15-8-4-9-16-25)26-17-10-5-11-18-26/h3-11,13-18,22-23,27-28H,12,19-21H2,1-2H3/t22-,23-,27-,28+/m1/s1
InChIKey DLXMJAAZFGEDOH-QOLHKJLGSA-N
Literature Reference Author T.NAGAO,T.SUENAGA,T.ICHIHASHI,T.FUJIMOTO,I.YAMAMOTO,A.KAKEHI ,R.IRIYE
Literature Reference Citation J.ORG.CHEM.,66,890(2001)
Literature Reference DOI 10.1021/jo001379a
Solvent CDCl3
Source File Reference UWVN26163