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9-(2-bromo-4,5-diethoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID IJKVbdcqprE
InChI InChI=1S/C27H34BrNO4/c1-7-32-21-9-15(16(28)10-22(21)33-8-2)23-24-17(11-26(3,4)13-19(24)30)29-18-12-27(5,6)14-20(31)25(18)23/h9-10,23,29H,7-8,11-14H2,1-6H3
InChIKey KDASMRHNHKOFSN-UHFFFAOYSA-N
Mol Weight 516.5 g/mol
Molecular Formula C27H34BrNO4
Exact Mass 515.167122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7B5KFidtgof
Name 9-(2-bromo-4,5-diethoxyphenyl)-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H34BrNO4/c1-7-32-21-9-15(16(28)10-22(21)33-8-2)23-24-17(11-26(3,4)13-19(24)30)29-18-12-27(5,6)14-20(31)25(18)23/h9-10,23,29H,7-8,11-14H2,1-6H3
InChIKey KDASMRHNHKOFSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19216
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: UZI/9137771; UBI_ID: UBI-019219
Temperature 318 °C