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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-
SpectraBase Compound ID 5CfsLTOvYUA
InChI InChI=1S/C32H37NO4/c1-31(2)16-22-29(25(35)18-31)28(21-11-12-24(34)27(15-21)37-5)30-23(17-32(3,4)19-26(30)36)33(22)14-13-20-9-7-6-8-10-20/h6-12,15,28,34H,13-14,16-19H2,1-5H3
InChIKey FDFFFLVXDQGLHF-UHFFFAOYSA-N
Mol Weight 499.7 g/mol
Molecular Formula C32H37NO4
Exact Mass 499.272259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZvhxDP26VQ
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-(4-hydroxy-3-methoxyphenyl)-3,3,6,6-tetramethyl-10-(2-phenylethyl)-
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/C32H37NO4/c1-31(2)16-22-29(25(35)18-31)28(21-11-12-24(34)27(15-21)37-5)30-23(17-32(3,4)19-26(30)36)33(22)14-13-20-9-7-6-8-10-20/h6-12,15,28,34H,13-14,16-19H2,1-5H3
InChIKey FDFFFLVXDQGLHF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6999
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/12228930