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N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide

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N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID B7L2c3apLEz
InChI InChI=1S/C31H20N2O4/c1-37-19-9-6-8-18(16-19)27-17-24(20-10-4-5-14-25(20)32-27)31(36)33-26-15-7-13-23-28(26)30(35)22-12-3-2-11-21(22)29(23)34/h2-17H,1H3,(H,33,36)
InChIKey KKEQWSPEBCOINI-UHFFFAOYSA-N
Mol Weight 484.51 g/mol
Molecular Formula C31H20N2O4
Exact Mass 484.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHmww7asw0P
Name N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-(3-methoxyphenyl)-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/C31H20N2O4/c1-37-19-9-6-8-18(16-19)27-17-24(20-10-4-5-14-25(20)32-27)31(36)33-26-15-7-13-23-28(26)30(35)22-12-3-2-11-21(22)29(23)34/h2-17H,1H3,(H,33,36)
InChIKey KKEQWSPEBCOINI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1850
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/8030669; UBI_ID: UBI-001851
Temperature 318 °C