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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-

View entire compound with spectra: 2 NMR

1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-
SpectraBase Compound ID 5CfsLTOvYUA
InChI InChI=1S/C32H37NO4/c1-31(2)16-22-29(25(35)18-31)28(21-11-12-24(34)27(15-21)37-5)30-23(17-32(3,4)19-26(30)36)33(22)14-13-20-9-7-6-8-10-20/h6-12,15,28,34H,13-14,16-19H2,1-5H3
InChIKey FDFFFLVXDQGLHF-UHFFFAOYSA-N
Mol Weight 499.7 g/mol
Molecular Formula C32H37NO4
Exact Mass 499.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCouxtiEuV0
Name 1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 499.272258671 u
Formula C32H37NO4
InChI InChI=1S/C32H37NO4/c1-31(2)16-22-29(25(35)18-31)28(21-11-12-24(34)27(15-21)37-5)30-23(17-32(3,4)19-26(30)36)33(22)14-13-20-9-7-6-8-10-20/h6-12,15,28,34H,13-14,16-19H2,1-5H3
InChIKey FDFFFLVXDQGLHF-UHFFFAOYSA-N
Molecular Weight 499.651 g/mol
SMILES OC1=CC=C(C2C3=C(CC(CC3=O)(C)C)N(C3=C2C(CC(C)(C)C3)=O)CCC2=CC=CC=C2)C=C1OC