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ZIPMPQPFGWKCKK-NYIHQEQASA-N

View entire compound with spectra: 1 NMR

ZIPMPQPFGWKCKK-NYIHQEQASA-N
SpectraBase Compound ID 3kH9iGgvpKm
InChI InChI=1S/C44H33N4O.C8H11P.HI.Pd/c1-29-17-21-31(22-18-29)35-25-26-36(32-23-19-30(2)20-24-32)42-41(35)45-27-39(46-42)37-15-9-10-16-38(37)44-47-40(33-11-5-3-6-12-33)43(48(44)28-49)34-13-7-4-8-14-34;1-9(2)8-6-4-3-5-7-8;;/h3-26,28,40,43H,1-2H3;3-7H,1-2H3;1H;/t40-,43-;;;/m0.../s1
InChIKey ZIPMPQPFGWKCKK-NYIHQEQASA-N
Mol Weight 1006.3 g/mol
Molecular Formula C52H45IN4OPPd
Exact Mass 1005.141049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JoqHIna2Hue
Name ZIPMPQPFGWKCKK-NYIHQEQASA-N
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H44IN4OPPd
InChI InChI=1S/C44H33N4O.C8H11P.HI.Pd/c1-29-17-21-31(22-18-29)35-25-26-36(32-23-19-30(2)20-24-32)42-41(35)45-27-39(46-42)37-15-9-10-16-38(37)44-47-40(33-11-5-3-6-12-33)43(48(44)28-49)34-13-7-4-8-14-34;1-9(2)8-6-4-3-5-7-8;;/h3-26,28,40,43H,1-2H3;3-7H,1-2H3;1H;/t40-,43-;;;/m0.../s1
InChIKey ZIPMPQPFGWKCKK-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 UWLU35850