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2-(4-bromophenyl)-N-(2-chloro-5-nitrophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(2-chloro-5-nitrophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7c61zgSI6S4
InChI InChI=1S/C22H13BrClN3O3/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-19(16)25-20)22(28)26-21-11-15(27(29)30)9-10-18(21)24/h1-12H,(H,26,28)
InChIKey LRLLAMDAMMXTTA-UHFFFAOYSA-N
Mol Weight 482.72 g/mol
Molecular Formula C22H13BrClN3O3
Exact Mass 480.982882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUmTgydsGkH
Name 2-(4-bromophenyl)-N-(2-chloro-5-nitrophenyl)-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/C22H13BrClN3O3/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-19(16)25-20)22(28)26-21-11-15(27(29)30)9-10-18(21)24/h1-12H,(H,26,28)
InChIKey LRLLAMDAMMXTTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19234
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/9144055; Labnumber: U_AMK_AC/010181; UZI_ID: UZI-019241
Temperature 318 °C