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N-(3-methoxyphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID JH1D0xWtv97
InChI InChI=1S/C22H18N2O2S/c1-14-10-11-21(27-14)20-13-18(17-8-3-4-9-19(17)24-20)22(25)23-15-6-5-7-16(12-15)26-2/h3-13H,1-2H3,(H,23,25)
InChIKey RICAFILNMUFWHF-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lq33bttyjEh
Name N-(3-methoxyphenyl)-2-(5-methyl-2-thienyl)-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/C22H18N2O2S/c1-14-10-11-21(27-14)20-13-18(17-8-3-4-9-19(17)24-20)22(25)23-15-6-5-7-16(12-15)26-2/h3-13H,1-2H3,(H,23,25)
InChIKey RICAFILNMUFWHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13803
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/8131632; Labnumber: NSB0043598; UZI_ID: UZI-013807
Temperature 318 °C