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N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID HpoTaKunm1J
InChI InChI=1S/C23H20N2O3S/c1-15-5-3-6-16-13-17(22(26)24-21(15)16)14-25(23(27)20-7-4-12-29-20)18-8-10-19(28-2)11-9-18/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey OZOZFQJGZNWMAS-UHFFFAOYSA-N
Mol Weight 404.48 g/mol
Molecular Formula C23H20N2O3S
Exact Mass 404.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BecqNoXR4w6
Name N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-(4-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/C23H20N2O3S/c1-15-5-3-6-16-13-17(22(26)24-21(15)16)14-25(23(27)20-7-4-12-29-20)18-8-10-19(28-2)11-9-18/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey OZOZFQJGZNWMAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19861
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: D14682; Labnumber: KARSH-6308; SBI_ID: SBI-019865
Temperature 318 °C