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7-[(3-ethoxy-4-methoxyphenyl)(2-pyridinylamino)methyl]-8-quinolinol

View entire compound with spectra: 1 NMR

7-[(3-ethoxy-4-methoxyphenyl)(2-pyridinylamino)methyl]-8-quinolinol
SpectraBase Compound ID CkJ5n7ZfTQH
InChI InChI=1S/C24H23N3O3/c1-3-30-20-15-17(10-12-19(20)29-2)22(27-21-8-4-5-13-25-21)18-11-9-16-7-6-14-26-23(16)24(18)28/h4-15,22,28H,3H2,1-2H3,(H,25,27)
InChIKey PLRFBBRMHMMKRH-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIc5147dch7
Name 7-[(3-ethoxy-4-methoxyphenyl)(2-pyridinylamino)methyl]-8-quinolinol
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/C24H23N3O3/c1-3-30-20-15-17(10-12-19(20)29-2)22(27-21-8-4-5-13-25-21)18-11-9-16-7-6-14-26-23(16)24(18)28/h4-15,22,28H,3H2,1-2H3,(H,25,27)
InChIKey PLRFBBRMHMMKRH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5305
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: UZI/8149231; UBI_ID: UBI-005307
Temperature 308 °C