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2-(5-chloro-2-thienyl)-N,N-diisopropyl-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N,N-diisopropyl-4-quinolinecarboxamide
SpectraBase Compound ID AgxW9sve1UW
InChI InChI=1S/C20H21ClN2OS/c1-12(2)23(13(3)4)20(24)15-11-17(18-9-10-19(21)25-18)22-16-8-6-5-7-14(15)16/h5-13H,1-4H3
InChIKey FZLIGXKAEGEHDK-UHFFFAOYSA-N
Mol Weight 372.91 g/mol
Molecular Formula C20H21ClN2OS
Exact Mass 372.106312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8K4OsxVirye
Name 2-(5-chloro-2-thienyl)-N,N-diisopropyl-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/C20H21ClN2OS/c1-12(2)23(13(3)4)20(24)15-11-17(18-9-10-19(21)25-18)22-16-8-6-5-7-14(15)16/h5-13H,1-4H3
InChIKey FZLIGXKAEGEHDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2278
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/8049407; UBI_ID: UBI-002279
Temperature 318 °C