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4-quinolinecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-(4-methoxyphenyl)-
SpectraBase Compound ID AC0ZXo8PnkN
InChI InChI=1S/C25H22N2O3/c1-30-19-13-11-17(12-14-19)23-15-21(20-9-5-6-10-22(20)27-23)25(29)26-16-24(28)18-7-3-2-4-8-18/h2-15,24,28H,16H2,1H3,(H,26,29)
InChIKey LMENXYPVYMLQTJ-UHFFFAOYSA-N
Mol Weight 398.46 g/mol
Molecular Formula C25H22N2O3
Exact Mass 398.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KqhJWPJucaK
Name 4-quinolinecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-(4-methoxyphenyl)-
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/C25H22N2O3/c1-30-19-13-11-17(12-14-19)23-15-21(20-9-5-6-10-22(20)27-23)25(29)26-16-24(28)18-7-3-2-4-8-18/h2-15,24,28H,16H2,1H3,(H,26,29)
InChIKey LMENXYPVYMLQTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2976
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: F16423; Labnumber: ExLab-205334