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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-10-(2-methoxyethyl)-9-(3-methoxyphenyl)-3,3,6,6-tetramethyl-
SpectraBase Compound ID 7oOYmcWU7W3
InChI InChI=1S/C27H35NO4/c1-26(2)13-19-24(21(29)15-26)23(17-8-7-9-18(12-17)32-6)25-20(28(19)10-11-31-5)14-27(3,4)16-22(25)30/h7-9,12,23H,10-11,13-16H2,1-6H3
InChIKey YWRYEUJNZLRZAM-UHFFFAOYSA-N
Mol Weight 437.6 g/mol
Molecular Formula C27H35NO4
Exact Mass 437.256609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOmzZeLfOGb
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-10-(2-methoxyethyl)-9-(3-methoxyphenyl)-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/C27H35NO4/c1-26(2)13-19-24(21(29)15-26)23(17-8-7-9-18(12-17)32-6)25-20(28(19)10-11-31-5)14-27(3,4)16-22(25)30/h7-9,12,23H,10-11,13-16H2,1-6H3
InChIKey YWRYEUJNZLRZAM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6989
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/12228911