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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxyphenyl)-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-
SpectraBase Compound ID KIc5VFkYOOM
InChI InChI=1S/C26H33NO4/c1-25(2)12-18-23(20(29)14-25)22(16-6-8-17(28)9-7-16)24-19(27(18)10-11-31-5)13-26(3,4)15-21(24)30/h6-9,22,28H,10-15H2,1-5H3
InChIKey PEAJQPSJMIKMNM-UHFFFAOYSA-N
Mol Weight 423.6 g/mol
Molecular Formula C26H33NO4
Exact Mass 423.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LReh5Q3jqUR
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxyphenyl)-10-(2-methoxyethyl)-3,3,6,6-tetramethyl-
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/C26H33NO4/c1-25(2)12-18-23(20(29)14-25)22(16-6-8-17(28)9-7-16)24-19(27(18)10-11-31-5)13-26(3,4)15-21(24)30/h6-9,22,28H,10-15H2,1-5H3
InChIKey PEAJQPSJMIKMNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6990
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/12228912