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N-(4-chloro-3-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-chloro-3-nitrophenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID BxhDvRHHB6S
InChI InChI=1S/C23H16ClN3O3/c1-14-21(23(28)25-16-11-12-18(24)20(13-16)27(29)30)17-9-5-6-10-19(17)26-22(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,28)
InChIKey MAKUIYFHJDXENH-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 2KvYVTHpvhc
Name N-(4-chloro-3-nitrophenyl)-3-methyl-2-phenyl-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/c1-14-21(23(28)25-16-11-12-18(24)20(13-16)27(29)30)17-9-5-6-10-19(17)26-22(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,25,28)
InChIKey MAKUIYFHJDXENH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7500
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/8199024; UBI_ID: UBI-007503
Temperature 318 °C