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(A-S,1'-S,4'-S)-N,N-DIISOPROPYL-2-DIPHENYLPHOSPHINO-8-{4',7',7'-TRIMETHYL-3'-OXO-2'-OXABICYCLO-[2.2.1]-HEPTANE-1'-CARBONYLOXY}-1-NAPHTHAMIDE
SpectraBase Compound ID IvBz9c5fhKC
InChI InChI=1S/C39H42NO5P/c1-25(2)40(26(3)4)34(41)33-31(46(28-16-10-8-11-17-28)29-18-12-9-13-19-29)22-21-27-15-14-20-30(32(27)33)44-36(43)39-24-23-38(7,35(42)45-39)37(39,5)6/h8-22,25-26H,23-24H2,1-7H3/t38-,39+/m0/s1
InChIKey JMQACRDIKQPAFM-ZESVVUHVSA-N
Mol Weight 635.7 g/mol
Molecular Formula C39H42NO5P
Exact Mass 635.28006 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jCcgJmrz9w
Name (A-S,1'-S,4'-S)-N,N-DIISOPROPYL-2-DIPHENYLPHOSPHINO-8-{4',7',7'-TRIMETHYL-3'-OXO-2'-OXABICYCLO-[2.2.1]-HEPTANE-1'-CARBONYLOXY}-1-NAPHTHAMIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H42NO5P
InChI InChI=1S/C39H42NO5P/c1-25(2)40(26(3)4)34(41)33-31(46(28-16-10-8-11-17-28)29-18-12-9-13-19-29)22-21-27-15-14-20-30(32(27)33)44-36(43)39-24-23-38(7,35(42)45-39)37(39,5)6/h8-22,25-26H,23-24H2,1-7H3/t38-,39+/m0/s1
InChIKey JMQACRDIKQPAFM-ZESVVUHVSA-N
Literature Reference Author W.M.DAI,K.K.Y.YEUNG,J.T.LIU,Y.ZHANG,I.D.WILLIAMS
Literature Reference Citation ORG.LETTERS,4,1615(2002)
Literature Reference DOI 10.1021/ol0258233
Solvent CDCl3
Source File Reference UWMZ25684