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1-[[4,5-BIS-(HEXYLOXY)-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL]-METHYL]-5-METHYL-PYRIMIDINE-2,4(1H,3H)-DIONE

View entire compound with spectra: 1 NMR

1-[[4,5-BIS-(HEXYLOXY)-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL]-METHYL]-5-METHYL-PYRIMIDINE-2,4(1H,3H)-DIONE
SpectraBase Compound ID IJ9dNlbrxzq
InChI InChI=1S/C32H38N2O6/c1-4-6-8-10-15-39-25-14-12-13-23-27(25)30(36)28-24(29(23)35)17-22(18-26(28)40-16-11-9-7-5-2)20-34-19-21(3)31(37)33-32(34)38/h12-14,17-19H,4-11,15-16,20H2,1-3H3,(H,33,37,38)
InChIKey QNZHSQCELXJGII-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C32H38N2O6
Exact Mass 546.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LT1LyaPmIYU
Name 1-[[4,5-BIS-(HEXYLOXY)-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL]-METHYL]-5-METHYL-PYRIMIDINE-2,4(1H,3H)-DIONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N2O6
InChI InChI=1S/C32H38N2O6/c1-4-6-8-10-15-39-25-14-12-13-23-27(25)30(36)28-24(29(23)35)17-22(18-26(28)40-16-11-9-7-5-2)20-34-19-21(3)31(37)33-32(34)38/h12-14,17-19H,4-11,15-16,20H2,1-3H3,(H,33,37,38)
InChIKey QNZHSQCELXJGII-UHFFFAOYSA-N
Literature Reference Author X.R.CUI,R.SAITO,T.KUBO,D.KON,Y.HIRANO,S.SAITO
Literature Reference Citation CHEM.PHARM.BULL.,59,302(2011)
Literature Reference DOI 10.1248/cpb.59.302
Molecular Weight 546.664 g/mol
Sample ID 2705
Solvent CDCl3