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N-(2,5-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-furamide
SpectraBase Compound ID Iz2w9zNtmQN
InChI InChI=1S/C24H22N2O3/c1-15-9-10-16(2)20(12-15)26(24(28)21-8-5-11-29-21)14-19-13-18-7-4-6-17(3)22(18)25-23(19)27/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey SPYHPBBRODOKLU-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATes5D3QLM0
Name N-(2,5-dimethylphenyl)-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-2-furamide
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/C24H22N2O3/c1-15-9-10-16(2)20(12-15)26(24(28)21-8-5-11-29-21)14-19-13-18-7-4-6-17(3)22(18)25-23(19)27/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey SPYHPBBRODOKLU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5767
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: C95284; Labnumber: KARSH-6330; SBI_ID: SBI-005770
Temperature 308 °C