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9-(4-hydroxy-3-methoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID b8M5xigIki
InChI InChI=1S/C31H35NO5/c1-30(2)14-21-28(24(34)16-30)27(18-7-12-23(33)26(13-18)37-6)29-22(15-31(3,4)17-25(29)35)32(21)19-8-10-20(36-5)11-9-19/h7-13,27,33H,14-17H2,1-6H3
InChIKey UIZRKTRTJYEQGR-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C31H35NO5
Exact Mass 501.251523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GUX92QOUmE6
Name 9-(4-Hydroxy-3-methoxyphenyl)-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 501.251523226 u
Formula C31H35NO5
InChI InChI=1S/C31H35NO5/c1-30(2)14-21-28(24(34)16-30)27(18-7-12-23(33)26(13-18)37-6)29-22(15-31(3,4)17-25(29)35)32(21)19-8-10-20(36-5)11-9-19/h7-13,27,33H,14-17H2,1-6H3
InChIKey UIZRKTRTJYEQGR-UHFFFAOYSA-N
Molecular Weight 501.623 g/mol
SMILES OC1=CC=C(C2C3=C(CC(CC3=O)(C)C)N(C3=C2C(CC(C)(C)C3)=O)C2=CC=C(C=C2)OC)C=C1OC