For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-quinolinecarboxamide, N-[(2Z)-6-chloro-3-methylbenzothiazolylidene]-2-(2-thienyl)-
SpectraBase Compound ID LPqBXgPmxEx
InChI InChI=1S/C22H14ClN3OS2/c1-26-18-9-8-13(23)11-20(18)29-22(26)25-21(27)15-12-17(19-7-4-10-28-19)24-16-6-3-2-5-14(15)16/h2-12H,1H3/b25-22-
InChIKey NLENPYKIBCWGBH-LVWGJNHUSA-N
Mol Weight 435.95 g/mol
Molecular Formula C22H14ClN3OS2
Exact Mass 435.026682 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C9NE0hWh0cV
Name 4-quinolinecarboxamide, N-[(2Z)-6-chloro-3-methylbenzothiazolylidene]-2-(2-thienyl)-
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/C22H14ClN3OS2/c1-26-18-9-8-13(23)11-20(18)29-22(26)25-21(27)15-12-17(19-7-4-10-28-19)24-16-6-3-2-5-14(15)16/h2-12H,1H3/b25-22-
InChIKey NLENPYKIBCWGBH-LVWGJNHUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5606
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: NMR/10257322; Labnumber: F0447-0346