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2-(5-chloro-2-thienyl)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-quinolinecarboxamide

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2-(5-chloro-2-thienyl)-N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9gREDmO3UjL
InChI InChI=1S/C28H15ClN2O3S/c29-24-13-12-23(35-24)22-14-19(15-6-3-4-10-20(15)30-22)28(34)31-21-11-5-9-18-25(21)27(33)17-8-2-1-7-16(17)26(18)32/h1-14H,(H,31,34)
InChIKey ITDPMLAOHLCNIB-UHFFFAOYSA-N
Mol Weight 494.95 g/mol
Molecular Formula C28H15ClN2O3S
Exact Mass 494.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8itrUemxFKN
Name 2-(5-chloro-2-thienyl)-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/C28H15ClN2O3S/c29-24-13-12-23(35-24)22-14-19(15-6-3-4-10-20(15)30-22)28(34)31-21-11-5-9-18-25(21)27(33)17-8-2-1-7-16(17)26(18)32/h1-14H,(H,31,34)
InChIKey ITDPMLAOHLCNIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3244
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/8081630; UBI_ID: UBI-003245
Temperature 318 °C