For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,4,5,8-TETRAKIS-(DODECYLOXY)-ANTHRAQUINONE

View entire compound with spectra: 1 NMR

1,4,5,8-TETRAKIS-(DODECYLOXY)-ANTHRAQUINONE
SpectraBase Compound ID 3493BhQEMgk
InChI InChI=1S/C62H104O6/c1-5-9-13-17-21-25-29-33-37-41-49-65-53-45-46-54(66-50-42-38-34-30-26-22-18-14-10-6-2)58-57(53)61(63)59-55(67-51-43-39-35-31-27-23-19-15-11-7-3)47-48-56(60(59)62(58)64)68-52-44-40-36-32-28-24-20-16-12-8-4/h45-48H,5-44,49-52H2,1-4H3
InChIKey HJZAZOICVAWGFJ-UHFFFAOYSA-N
Mol Weight 945.5 g/mol
Molecular Formula C62H104O6
Exact Mass 944.783291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9yGf5k4I4QC
Name 1,4,5,8-TETRAKIS-(DODECYLOXY)-ANTHRAQUINONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H104O6
InChI InChI=1S/C62H104O6/c1-5-9-13-17-21-25-29-33-37-41-49-65-53-45-46-54(66-50-42-38-34-30-26-22-18-14-10-6-2)58-57(53)61(63)59-55(67-51-43-39-35-31-27-23-19-15-11-7-3)47-48-56(60(59)62(58)64)68-52-44-40-36-32-28-24-20-16-12-8-4/h45-48H,5-44,49-52H2,1-4H3
InChIKey HJZAZOICVAWGFJ-UHFFFAOYSA-N
Literature Reference Author S.NORVEZ
Literature Reference Citation J.ORG.CHEM.,58,2414(1993)
Literature Reference DOI 10.1021/jo00061a012
Molecular Weight 945.504 g/mol
Solvent CDCl3
Source File Reference UWRU707