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9-(3-bromo-4,5-dimethoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

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9-(3-bromo-4,5-dimethoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
SpectraBase Compound ID GyNCYMe0geo
InChI InChI=1S/C21H22BrNO4/c1-26-17-10-11(9-12(22)21(17)27-2)18-19-13(5-3-7-15(19)24)23-14-6-4-8-16(25)20(14)18/h9-10,18,23H,3-8H2,1-2H3
InChIKey PYZRWLPZUOUVNB-UHFFFAOYSA-N
Mol Weight 432.31 g/mol
Molecular Formula C21H22BrNO4
Exact Mass 431.073221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ibd4HU6gGg
Name 9-(3-bromo-4,5-dimethoxyphenyl)-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/C21H22BrNO4/c1-26-17-10-11(9-12(22)21(17)27-2)18-19-13(5-3-7-15(19)24)23-14-6-4-8-16(25)20(14)18/h9-10,18,23H,3-8H2,1-2H3
InChIKey PYZRWLPZUOUVNB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4829
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/9182987; Labnumber: BMA-040449; UZI_ID: UZI-004831
Temperature 308 °C