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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(3-hydroxyphenyl)-3,3,6,6-tetramethyl-10-propyl-
SpectraBase Compound ID IbbuMK9fK3v
InChI InChI=1S/C26H33NO3/c1-6-10-27-18-12-25(2,3)14-20(29)23(18)22(16-8-7-9-17(28)11-16)24-19(27)13-26(4,5)15-21(24)30/h7-9,11,22,28H,6,10,12-15H2,1-5H3
InChIKey ISGWLJREANYMNB-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C26H33NO3
Exact Mass 407.246044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID InGI3HtC6Ir
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(3-hydroxyphenyl)-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/C26H33NO3/c1-6-10-27-18-12-25(2,3)14-20(29)23(18)22(16-8-7-9-17(28)11-16)24-19(27)13-26(4,5)15-21(24)30/h7-9,11,22,28H,6,10,12-15H2,1-5H3
InChIKey ISGWLJREANYMNB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6991
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/12228915