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JUBCLVRIOKQLFW-NYIHQEQASA-N

View entire compound with spectra: 1 NMR

JUBCLVRIOKQLFW-NYIHQEQASA-N
SpectraBase Compound ID AQ7HqxHJ0bz
InChI InChI=1S/C45H35N4O2.C8H11P.HI.Pd/c1-29-18-22-31(23-19-29)35-26-27-36(32-24-20-30(2)21-25-32)42-41(35)46-28-39(47-42)37-16-10-11-17-38(37)44-48-40(33-12-6-4-7-13-33)43(49(44)45(50)51-3)34-14-8-5-9-15-34;1-9(2)8-6-4-3-5-7-8;;/h4-27,40,43H,1-3H3;3-7H,1-2H3;1H;/t40-,43-;;;/m0.../s1
InChIKey JUBCLVRIOKQLFW-NYIHQEQASA-N
Mol Weight 1036.3 g/mol
Molecular Formula C53H47IN4O2PPd
Exact Mass 1035.151614 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14TgtvZGRWw
Name JUBCLVRIOKQLFW-NYIHQEQASA-N
Compound Number 6E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H46IN4O2PPd
InChI InChI=1S/C45H35N4O2.C8H11P.HI.Pd/c1-29-18-22-31(23-19-29)35-26-27-36(32-24-20-30(2)21-25-32)42-41(35)46-28-39(47-42)37-16-10-11-17-38(37)44-48-40(33-12-6-4-7-13-33)43(49(44)45(50)51-3)34-14-8-5-9-15-34;1-9(2)8-6-4-3-5-7-8;;/h4-27,40,43H,1-3H3;3-7H,1-2H3;1H;/t40-,43-;;;/m0.../s1
InChIKey JUBCLVRIOKQLFW-NYIHQEQASA-N
Literature Reference Author M.SUGINOME,S.COLLET,Y.ITO
Literature Reference Citation ORG.LETTERS,4,351(2002)
Literature Reference DOI 10.1021/ol017113n
Solvent CDCl3
Source File Reference UWLU35851