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N-(2,3-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-thiophenecarboxamide
SpectraBase Compound ID RujEnofMNj
InChI InChI=1S/C24H22N2O2S/c1-15-7-5-10-20(17(15)3)26(24(28)21-11-6-12-29-21)14-19-13-18-9-4-8-16(2)22(18)25-23(19)27/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey IUFDQWVWGGECGP-UHFFFAOYSA-N
Mol Weight 402.51 g/mol
Molecular Formula C24H22N2O2S
Exact Mass 402.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JY4NT2oKuw
Name N-(2,3-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-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/C24H22N2O2S/c1-15-7-5-10-20(17(15)3)26(24(28)21-11-6-12-29-21)14-19-13-18-9-4-8-16(2)22(18)25-23(19)27/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey IUFDQWVWGGECGP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21658
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: D55264; Labnumber: KARSH-6322; SBI_ID: SBI-021662
Temperature 308 °C