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19-[(E)-2-[4-[(E)-2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-19-yl)ethenyl]phenyl]ethenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
SpectraBase Compound ID 5qag4igCIRc
InChI InChI=1S/C38H46O10/c1-3-33(37-35(5-1)45-27-23-41-19-15-39-17-21-43-25-29-47-37)13-11-31-7-9-32(10-8-31)12-14-34-4-2-6-36-38(34)48-30-26-44-22-18-40-16-20-42-24-28-46-36/h1-14H,15-30H2/b13-11+,14-12+
InChIKey DECOFUIYFADIEN-PHEQNACWSA-N
Mol Weight 662.8 g/mol
Molecular Formula C38H46O10
Exact Mass 662.309098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Y9SB1m5R0j
Name 19-[(E)-2-[4-[(E)-2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-trien-19-yl)ethenyl]phenyl]ethenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46O10
InChI InChI=1S/C38H46O10/c1-3-33(37-35(5-1)45-27-23-41-19-15-39-17-21-43-25-29-47-37)13-11-31-7-9-32(10-8-31)12-14-34-4-2-6-36-38(34)48-30-26-44-22-18-40-16-20-42-24-28-46-36/h1-14H,15-30H2/b13-11+,14-12+
InChIKey DECOFUIYFADIEN-PHEQNACWSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 662.777 g/mol
Source File Reference MHKO20176