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6-methyl-2-(5-methyl-2-thienyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-methyl-2-(5-methyl-2-thienyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID EHKetKoEbUt
InChI InChI=1S/C22H19N3OS/c1-14-5-7-19-17(10-14)18(11-20(25-19)21-8-6-15(2)27-21)22(26)24-13-16-4-3-9-23-12-16/h3-12H,13H2,1-2H3,(H,24,26)
InChIKey ROLAOYMFEZLYMF-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C22H19N3OS
Exact Mass 373.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRR6XGy1eG
Name 6-methyl-2-(5-methyl-2-thienyl)-N-(3-pyridinylmethyl)-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/C22H19N3OS/c1-14-5-7-19-17(10-14)18(11-20(25-19)21-8-6-15(2)27-21)22(26)24-13-16-4-3-9-23-12-16/h3-12H,13H2,1-2H3,(H,24,26)
InChIKey ROLAOYMFEZLYMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7903
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/1269451; Labnumber: COL6381; UZI_ID: UZI-007905
Temperature 318 °C