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7-{(4-methylphenyl)[(6-methyl-2-pyridinyl)amino]methyl}-8-quinolinol
SpectraBase Compound ID 3T6RufLOG2T
InChI InChI=1S/C23H21N3O/c1-15-8-10-18(11-9-15)21(26-20-7-3-5-16(2)25-20)19-13-12-17-6-4-14-24-22(17)23(19)27/h3-14,21,27H,1-2H3,(H,25,26)
InChIKey KSUCEXYJUGNPFV-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C23H21N3O
Exact Mass 355.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BN9pC006eMv
Name 7-{(4-methylphenyl)[(6-methyl-2-pyridinyl)amino]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/C23H21N3O/c1-15-8-10-18(11-9-15)21(26-20-7-3-5-16(2)25-20)19-13-12-17-6-4-14-24-22(17)23(19)27/h3-14,21,27H,1-2H3,(H,25,26)
InChIKey KSUCEXYJUGNPFV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17014
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/9023088; UBI_ID: UBI-017017
Temperature 308 °C