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(P,1'R,4'R)+(M,1'S,4'S)-2,18-(1',4'-DIMETHOXYBUTANE-1',4'-DIYL)-8,12-BIS-(2''-METHOXYCARBONYLETHYL)-3,7,13,17-TETRAMETHYL-1,19-(21H,24H)-BILINDIONE
SpectraBase Compound ID AxuSJnnzk8k
InChI InChI=1S/C37H44N4O8/c1-18-22(9-13-32(42)48-7)28-17-29-23(10-14-33(43)49-8)19(2)25(39-29)16-27-21(4)35(37(45)41-27)31(47-6)12-11-30(46-5)34-20(3)26(40-36(34)44)15-24(18)38-28/h15-17,30-31,38H,9-14H2,1-8H3,(H,40,44)(H,41,45)/b26-15-,27-16-,29-17-/t30-,31-/m0/s1
InChIKey GVQHGNJOJXYJRK-WSWVWMPGSA-N
Mol Weight 672.8 g/mol
Molecular Formula C37H44N4O8
Exact Mass 672.315914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9354YoH3pI8
Name (P,1'R,4'R)+(M,1'S,4'S)-2,18-(1',4'-DIMETHOXYBUTANE-1',4'-DIYL)-8,12-BIS-(2''-METHOXYCARBONYLETHYL)-3,7,13,17-TETRAMETHYL-1,19-(21H,24H)-BILINDIONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44N4O8
InChI InChI=1S/C37H44N4O8/c1-18-22(9-13-32(42)48-7)28-17-29-23(10-14-33(43)49-8)19(2)25(39-29)16-27-21(4)35(37(45)41-27)31(47-6)12-11-30(46-5)34-20(3)26(40-36(34)44)15-24(18)38-28/h15-17,30-31,38H,9-14H2,1-8H3,(H,40,44)(H,41,45)/b26-15-,27-16-,29-17-/t30-,31-/m0/s1
InChIKey GVQHGNJOJXYJRK-WSWVWMPGSA-N
Literature Reference Author D.KROIS
Literature Reference Citation MH.CHEM.,122,495(1991)
Literature Reference DOI 10.1007/BF00809802
Molecular Weight 672.778 g/mol
Solvent CD3OD:CDCl3=9:1;C=0.02M
Source File Reference UWCS21022