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9-(3,4-dimethoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID IXZj2f769CT
InChI InChI=1S/C32H37NO5/c1-31(2)15-22-29(24(34)17-31)28(19-8-13-26(37-6)27(14-19)38-7)30-23(16-32(3,4)18-25(30)35)33(22)20-9-11-21(36-5)12-10-20/h8-14,28H,15-18H2,1-7H3
InChIKey XRHSAMLYAPJZDJ-UHFFFAOYSA-N
Mol Weight 515.7 g/mol
Molecular Formula C32H37NO5
Exact Mass 515.267173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hp1oQAt9Qal
Name 9-(3,4-Dimethoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 515.267173290 u
Formula C32H37NO5
InChI InChI=1S/C32H37NO5/c1-31(2)15-22-29(24(34)17-31)28(19-8-13-26(37-6)27(14-19)38-7)30-23(16-32(3,4)18-25(30)35)33(22)20-9-11-21(36-5)12-10-20/h8-14,28H,15-18H2,1-7H3
InChIKey XRHSAMLYAPJZDJ-UHFFFAOYSA-N
Molecular Weight 515.650 g/mol
SMILES C12=C(N(C=3C=CC(=CC3)OC)C3=C(C1C1=CC(OC)=C(C=C1)OC)C(CC(C)(C)C3)=O)CC(CC2=O)(C)C