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N-[(2-hydroxy-3-quinolinyl)methyl]-N-(2-methoxyphenyl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-[(2-hydroxy-3-quinolinyl)methyl]-N-(2-methoxyphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 9hO0SIDz4i8
InChI InChI=1S/C22H18N2O3S/c1-27-19-10-5-4-9-18(19)24(22(26)20-11-6-12-28-20)14-16-13-15-7-2-3-8-17(15)23-21(16)25/h2-13H,14H2,1H3,(H,23,25)
InChIKey JBUPCWWITMGIEO-UHFFFAOYSA-N
Mol Weight 390.46 g/mol
Molecular Formula C22H18N2O3S
Exact Mass 390.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRYAFC2swAA
Name N-[(2-hydroxy-3-quinolinyl)methyl]-N-(2-methoxyphenyl)-2-thiophenecarboxamide
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/C22H18N2O3S/c1-27-19-10-5-4-9-18(19)24(22(26)20-11-6-12-28-20)14-16-13-15-7-2-3-8-17(15)23-21(16)25/h2-13H,14H2,1H3,(H,23,25)
InChIKey JBUPCWWITMGIEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19851
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: D14672; Labnumber: KARSH-6210; SBI_ID: SBI-019855
Temperature 318 °C