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2-(5-chloro-2-thienyl)-N-(2-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7JFtbMw8Ouq
InChI InChI=1S/C19H12ClN3OS/c20-17-9-8-16(25-17)15-11-13(12-5-1-2-6-14(12)22-15)19(24)23-18-7-3-4-10-21-18/h1-11H,(H,21,23,24)
InChIKey ODTUVUICYOIYRF-UHFFFAOYSA-N
Mol Weight 365.84 g/mol
Molecular Formula C19H12ClN3OS
Exact Mass 365.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mssipJJROT
Name 2-(5-chloro-2-thienyl)-N-(2-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/C19H12ClN3OS/c20-17-9-8-16(25-17)15-11-13(12-5-1-2-6-14(12)22-15)19(24)23-18-7-3-4-10-21-18/h1-11H,(H,21,23,24)
InChIKey ODTUVUICYOIYRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5378
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/8154685; UBI_ID: UBI-005380
Temperature 318 °C