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N-(2,5-dimethylphenyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethylphenyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2-furamide
SpectraBase Compound ID JnsAABgMmu0
InChI InChI=1S/C24H22N2O3/c1-15-7-9-18-13-19(23(27)25-20(18)11-15)14-26(24(28)22-5-4-10-29-22)21-12-16(2)6-8-17(21)3/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey KHSFYJZNIGIKLN-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 1rCAJoVRqH7
Name N-(2,5-dimethylphenyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H22N2O3/c1-15-7-9-18-13-19(23(27)25-20(18)11-15)14-26(24(28)22-5-4-10-29-22)21-12-16(2)6-8-17(21)3/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey KHSFYJZNIGIKLN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5776
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: C95293; Labnumber: KARSH-6414; SBI_ID: SBI-005779
Temperature 308 °C