For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-{[4-(dimethylamino)phenyl][(6-methyl-2-pyridinyl)amino]methyl}-8-quinolinol
SpectraBase Compound ID BFefEUTjWSt
InChI InChI=1S/C24H24N4O/c1-16-6-4-8-21(26-16)27-22(18-9-12-19(13-10-18)28(2)3)20-14-11-17-7-5-15-25-23(17)24(20)29/h4-15,22,29H,1-3H3,(H,26,27)
InChIKey UNVSDSHOFIJKAP-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C24H24N4O
Exact Mass 384.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AjbVaklSl
Name 7-{[4-(dimethylamino)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/C24H24N4O/c1-16-6-4-8-21(26-16)27-22(18-9-12-19(13-10-18)28(2)3)20-14-11-17-7-5-15-25-23(17)24(20)29/h4-15,22,29H,1-3H3,(H,26,27)
InChIKey UNVSDSHOFIJKAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6375
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/8182295; UBI_ID: UBI-006377
Temperature 308 °C