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2-(4-bromophenyl)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-quinolinecarboxamide

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2-(4-bromophenyl)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JyXbnoYrwfS
InChI InChI=1S/C30H17BrN2O3/c31-18-14-12-17(13-15-18)26-16-23(19-6-3-4-10-24(19)32-26)30(36)33-25-11-5-9-22-27(25)29(35)21-8-2-1-7-20(21)28(22)34/h1-16H,(H,33,36)
InChIKey ADBUEMDOAPSYSP-UHFFFAOYSA-N
Mol Weight 533.38 g/mol
Molecular Formula C30H17BrN2O3
Exact Mass 532.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbLLnV5fEAb
Name 2-(4-bromophenyl)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-quinolinecarboxamide
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/C30H17BrN2O3/c31-18-14-12-17(13-15-18)26-16-23(19-6-3-4-10-24(19)32-26)30(36)33-25-11-5-9-22-27(25)29(35)21-8-2-1-7-20(21)28(22)34/h1-16H,(H,33,36)
InChIKey ADBUEMDOAPSYSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3320
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/8088599; UBI_ID: UBI-003321
Temperature 318 °C