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7-{[4-(allyloxy)phenyl][(6-methyl-2-pyridinyl)amino]methyl}-8-quinolinol
SpectraBase Compound ID GGbbWinsoR1
InChI InChI=1S/C25H23N3O2/c1-3-16-30-20-12-9-19(10-13-20)23(28-22-8-4-6-17(2)27-22)21-14-11-18-7-5-15-26-24(18)25(21)29/h3-15,23,29H,1,16H2,2H3,(H,27,28)
InChIKey VWEBPVNAMWIUPI-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6iHsVCogohA
Name 7-{[4-(allyloxy)phenyl][(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/C25H23N3O2/c1-3-16-30-20-12-9-19(10-13-20)23(28-22-8-4-6-17(2)27-22)21-14-11-18-7-5-15-26-24(18)25(21)29/h3-15,23,29H,1,16H2,2H3,(H,27,28)
InChIKey VWEBPVNAMWIUPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5735
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/8170352; UBI_ID: UBI-005737
Temperature 318 °C