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8-chloro-2-(4-ethylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

8-chloro-2-(4-ethylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4dHj2lpWVYK
InChI InChI=1S/C23H18ClN3O/c1-2-15-8-10-16(11-9-15)21-13-19(18-6-3-7-20(24)22(18)27-21)23(28)26-17-5-4-12-25-14-17/h3-14H,2H2,1H3,(H,26,28)
InChIKey OTMQOELTLHGIBX-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C23H18ClN3O
Exact Mass 387.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IkaO04JYb4
Name 8-chloro-2-(4-ethylphenyl)-N-(3-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/C23H18ClN3O/c1-2-15-8-10-16(11-9-15)21-13-19(18-6-3-7-20(24)22(18)27-21)23(28)26-17-5-4-12-25-14-17/h3-14H,2H2,1H3,(H,26,28)
InChIKey OTMQOELTLHGIBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7901
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/1268578; Labnumber: COL6360; UZI_ID: UZI-007903
Temperature 306 °C