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9-(4-butoxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 5WX5BiMip7X
InChI InChI=1S/C28H37NO4/c1-7-8-11-33-22-10-9-17(12-23(22)32-6)24-25-18(13-27(2,3)15-20(25)30)29-19-14-28(4,5)16-21(31)26(19)24/h9-10,12,24,29H,7-8,11,13-16H2,1-6H3
InChIKey WAZJWXALBYJWJK-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 DJEqopVSTlC
Name 9-(4-butoxy-3-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H37NO4/c1-7-8-11-33-22-10-9-17(12-23(22)32-6)24-25-18(13-27(2,3)15-20(25)30)29-19-14-28(4,5)16-21(31)26(19)24/h9-10,12,24,29H,7-8,11,13-16H2,1-6H3
InChIKey WAZJWXALBYJWJK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20063
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: UZI/9157280; UBI_ID: UBI-020067
Temperature 308 °C