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2-(5-chloro-2-thienyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(3-methoxypropyl)-4-quinolinecarboxamide
SpectraBase Compound ID ID8vZyFq4nt
InChI InChI=1S/C18H17ClN2O2S/c1-23-10-4-9-20-18(22)13-11-15(16-7-8-17(19)24-16)21-14-6-3-2-5-12(13)14/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,22)
InChIKey VAUFJZURBGHIMH-UHFFFAOYSA-N
Mol Weight 360.86 g/mol
Molecular Formula C18H17ClN2O2S
Exact Mass 360.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxnqXbRvIB
Name 2-(5-chloro-2-thienyl)-N-(3-methoxypropyl)-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/C18H17ClN2O2S/c1-23-10-4-9-20-18(22)13-11-15(16-7-8-17(19)24-16)21-14-6-3-2-5-12(13)14/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,22)
InChIKey VAUFJZURBGHIMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7854
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/9019898; UBI_ID: UBI-007857
Temperature 318 °C