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2-(5-chloro-2-thienyl)-N-(2-methyl-8-quinolinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2-methyl-8-quinolinyl)-4-quinolinecarboxamide
SpectraBase Compound ID K7OCUDgZh3w
InChI InChI=1S/C24H16ClN3OS/c1-14-9-10-15-5-4-8-19(23(15)26-14)28-24(29)17-13-20(21-11-12-22(25)30-21)27-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,28,29)
InChIKey HNAXWWWRWXGWIE-UHFFFAOYSA-N
Mol Weight 429.93 g/mol
Molecular Formula C24H16ClN3OS
Exact Mass 429.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FNQ8unU7lM
Name 2-(5-chloro-2-thienyl)-N-(2-methyl-8-quinolinyl)-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/C24H16ClN3OS/c1-14-9-10-15-5-4-8-19(23(15)26-14)28-24(29)17-13-20(21-11-12-22(25)30-21)27-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,28,29)
InChIKey HNAXWWWRWXGWIE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6016
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/8176593; UBI_ID: UBI-006018
Temperature 313 °C