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

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6q0VqZ8aW1c
InChI InChI=1S/C20H12Cl2N2OS/c21-14-6-2-4-8-16(14)24-20(25)13-11-17(18-9-10-19(22)26-18)23-15-7-3-1-5-12(13)15/h1-11H,(H,24,25)
InChIKey JZXQUVRERBNYDV-UHFFFAOYSA-N
Mol Weight 399.3 g/mol
Molecular Formula C20H12Cl2N2OS
Exact Mass 398.00474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Akkb6WTq6oh
Name N-(2-chlorophenyl)-2-(5-chloro-2-thienyl)-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/C20H12Cl2N2OS/c21-14-6-2-4-8-16(14)24-20(25)13-11-17(18-9-10-19(22)26-18)23-15-7-3-1-5-12(13)15/h1-11H,(H,24,25)
InChIKey JZXQUVRERBNYDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14388
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/9050496; Labnumber: NSB0063554; UZI_ID: UZI-014392
Temperature 308 °C