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9-(4-hydroxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID 1LetjddCPP4
InChI InChI=1S/C30H33NO4/c1-29(2)14-22-27(24(33)16-29)26(18-6-10-20(32)11-7-18)28-23(15-30(3,4)17-25(28)34)31(22)19-8-12-21(35-5)13-9-19/h6-13,26,32H,14-17H2,1-5H3
InChIKey OOEVXDPMQUDHKH-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C30H33NO4
Exact Mass 471.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EmuiA83IKgC
Name 9-(4-hydroxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-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/C30H33NO4/c1-29(2)14-22-27(24(33)16-29)26(18-6-10-20(32)11-7-18)28-23(15-30(3,4)17-25(28)34)31(22)19-8-12-21(35-5)13-9-19/h6-13,26,32H,14-17H2,1-5H3
InChIKey OOEVXDPMQUDHKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8375
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: 9271759; UBI_ID: UBI-008378
Temperature 315 °C