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9-(4-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 121v4WRxHhu
InChI InChI=1S/C29H31NO3/c1-28(2)14-21-26(23(32)16-28)25(18-10-12-20(31)13-11-18)27-22(15-29(3,4)17-24(27)33)30(21)19-8-6-5-7-9-19/h5-13,25,31H,14-17H2,1-4H3
InChIKey KUNGZANNQKGWNF-UHFFFAOYSA-N
Mol Weight 441.57 g/mol
Molecular Formula C29H31NO3
Exact Mass 441.230394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVIK7ZcZIHN
Name 9-(4-hydroxyphenyl)-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
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/C29H31NO3/c1-28(2)14-21-26(23(32)16-28)25(18-10-12-20(31)13-11-18)27-22(15-29(3,4)17-24(27)33)30(21)19-8-6-5-7-9-19/h5-13,25,31H,14-17H2,1-4H3
InChIKey KUNGZANNQKGWNF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12239
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: D69052; Labnumber: KHAN-0459; SBI_ID: SBI-012242
Temperature 306 °C