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1,8(2H,5H)-acridinedione, 9-(3,4-dimethoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-propyl-
SpectraBase Compound ID CH4FHyeFptx
InChI InChI=1S/C28H37NO4/c1-8-11-29-18-13-27(2,3)15-20(30)25(18)24(17-9-10-22(32-6)23(12-17)33-7)26-19(29)14-28(4,5)16-21(26)31/h9-10,12,24H,8,11,13-16H2,1-7H3
InChIKey NVHWFZKXCCFBGF-UHFFFAOYSA-N
Mol Weight 451.6 g/mol
Molecular Formula C28H37NO4
Exact Mass 451.272259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lZTg37MBgq
Name 1,8(2H,5H)-acridinedione, 9-(3,4-dimethoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-propyl-
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/C28H37NO4/c1-8-11-29-18-13-27(2,3)15-20(30)25(18)24(17-9-10-22(32-6)23(12-17)33-7)26-19(29)14-28(4,5)16-21(26)31/h9-10,12,24H,8,11,13-16H2,1-7H3
InChIKey NVHWFZKXCCFBGF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6994
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: NMR/12228921