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N-(2-chloro-5-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chloro-5-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Fn653fB8Lgv
InChI InChI=1S/C23H16ClN3O3/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-20(17)25-21)23(28)26-22-12-16(27(29)30)9-10-19(22)24/h2-13H,1H3,(H,26,28)
InChIKey UCZHKGXOVPKPOX-UHFFFAOYSA-N
Mol Weight 417.85 g/mol
Molecular Formula C23H16ClN3O3
Exact Mass 417.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5embKfkwb3K
Name N-(2-chloro-5-nitrophenyl)-2-(3-methylphenyl)-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/C23H16ClN3O3/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-20(17)25-21)23(28)26-22-12-16(27(29)30)9-10-19(22)24/h2-13H,1H3,(H,26,28)
InChIKey UCZHKGXOVPKPOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13880
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/8143629; Labnumber: NSB0046483; UZI_ID: UZI-013884
Temperature 318 °C