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9-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID LxDT0mRie87
InChI InChI=1S/C31H33NO5/c1-30(2)13-21-28(23(33)15-30)27(18-6-11-25-26(12-18)37-17-36-25)29-22(14-31(3,4)16-24(29)34)32(21)19-7-9-20(35-5)10-8-19/h6-12,27H,13-17H2,1-5H3
InChIKey FGQPHLLMLBCMCK-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C31H33NO5
Exact Mass 499.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 131gPUtuQ4q
Name 9-(1,3-benzodioxol-5-yl)-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/C31H33NO5/c1-30(2)13-21-28(23(33)15-30)27(18-6-11-25-26(12-18)37-17-36-25)29-22(14-31(3,4)16-24(29)34)32(21)19-7-9-20(35-5)10-8-19/h6-12,27H,13-17H2,1-5H3
InChIKey FGQPHLLMLBCMCK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16098
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: D09952; Labnumber: KHAN-0454; SBI_ID: SBI-016101
Temperature 308 °C