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6-chloro-2-(5-methyl-2-thienyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID BDWZxR6g4xj
InChI InChI=1S/C21H22ClN3O2S/c1-14-2-5-20(28-14)19-13-17(16-12-15(22)3-4-18(16)24-19)21(26)23-6-7-25-8-10-27-11-9-25/h2-5,12-13H,6-11H2,1H3,(H,23,26)
InChIKey PJCYENSPZYBMGZ-UHFFFAOYSA-N
Mol Weight 415.94 g/mol
Molecular Formula C21H22ClN3O2S
Exact Mass 415.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpzRWEYuIrZ
Name 6-chloro-2-(5-methyl-2-thienyl)-N-[2-(4-morpholinyl)ethyl]-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/C21H22ClN3O2S/c1-14-2-5-20(28-14)19-13-17(16-12-15(22)3-4-18(16)24-19)21(26)23-6-7-25-8-10-27-11-9-25/h2-5,12-13H,6-11H2,1H3,(H,23,26)
InChIKey PJCYENSPZYBMGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6635
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/1267169; Labnumber: COL3000; UZI_ID: UZI-006637
Temperature 318 °C