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

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5WS1e5nxj6w
InChI InChI=1S/C22H15Cl2N3O/c23-18-8-7-15(10-19(18)24)21-11-17(16-5-1-2-6-20(16)27-21)22(28)26-13-14-4-3-9-25-12-14/h1-12H,13H2,(H,26,28)
InChIKey MPQLZJFXBSWJKW-UHFFFAOYSA-N
Mol Weight 408.29 g/mol
Molecular Formula C22H15Cl2N3O
Exact Mass 407.059218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ELvnXFf30l
Name 2-(3,4-dichlorophenyl)-N-(3-pyridinylmethyl)-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/C22H15Cl2N3O/c23-18-8-7-15(10-19(18)24)21-11-17(16-5-1-2-6-20(16)27-21)22(28)26-13-14-4-3-9-25-12-14/h1-12H,13H2,(H,26,28)
InChIKey MPQLZJFXBSWJKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16787
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/8181598; UBI_ID: UBI-016790
Temperature 318 °C