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2-(3,4-dichlorophenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(4-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1gCAfzd4pWM
InChI InChI=1S/C21H13Cl2N3O/c22-17-6-5-13(11-18(17)23)20-12-16(15-3-1-2-4-19(15)26-20)21(27)25-14-7-9-24-10-8-14/h1-12H,(H,24,25,27)
InChIKey QAFQXUALXBQVRY-UHFFFAOYSA-N
Mol Weight 394.26 g/mol
Molecular Formula C21H13Cl2N3O
Exact Mass 393.043567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQ9rLQdS4RY
Name 2-(3,4-dichlorophenyl)-N-(4-pyridinyl)-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/C21H13Cl2N3O/c22-17-6-5-13(11-18(17)23)20-12-16(15-3-1-2-4-19(15)26-20)21(27)25-14-7-9-24-10-8-14/h1-12H,(H,24,25,27)
InChIKey QAFQXUALXBQVRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13086
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/8048274; Labnumber: NSB0021896; UZI_ID: UZI-013090
Temperature 318 °C