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

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ag1zaSVxN5c
InChI InChI=1S/C19H11ClN4O3S/c20-17-7-6-16(28-17)15-9-13(12-3-1-2-4-14(12)22-15)19(25)23-18-8-5-11(10-21-18)24(26)27/h1-10H,(H,21,23,25)
InChIKey SHJWPRPSVQCKGQ-UHFFFAOYSA-N
Mol Weight 410.84 g/mol
Molecular Formula C19H11ClN4O3S
Exact Mass 410.024039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2m0yyfjd1HB
Name 2-(5-chloro-2-thienyl)-N-(5-nitro-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/C19H11ClN4O3S/c20-17-7-6-16(28-17)15-9-13(12-3-1-2-4-14(12)22-15)19(25)23-18-8-5-11(10-21-18)24(26)27/h1-10H,(H,21,23,25)
InChIKey SHJWPRPSVQCKGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19457
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/9142713; UBI_ID: UBI-019461
Temperature 318 °C