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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

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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4zS0Ls6Mnh
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
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7978
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9223951; UBI_ID: UBI-007981
Temperature 308 °C