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7-[[4-(dipropylamino)phenyl](2-pyridinylamino)methyl]-8-quinolinol

View entire compound with spectra: 1 NMR

7-[[4-(dipropylamino)phenyl](2-pyridinylamino)methyl]-8-quinolinol
SpectraBase Compound ID JIGlJRuttlz
InChI InChI=1S/C27H30N4O/c1-3-18-31(19-4-2)22-13-10-21(11-14-22)25(30-24-9-5-6-16-28-24)23-15-12-20-8-7-17-29-26(20)27(23)32/h5-17,25,32H,3-4,18-19H2,1-2H3,(H,28,30)
InChIKey XTMOYANYUNRLFM-UHFFFAOYSA-N
Mol Weight 426.56 g/mol
Molecular Formula C27H30N4O
Exact Mass 426.241962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1HDKXnDLtj
Name 7-[[4-(dipropylamino)phenyl](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/C27H30N4O/c1-3-18-31(19-4-2)22-13-10-21(11-14-22)25(30-24-9-5-6-16-28-24)23-15-12-20-8-7-17-29-26(20)27(23)32/h5-17,25,32H,3-4,18-19H2,1-2H3,(H,28,30)
InChIKey XTMOYANYUNRLFM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3705
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/8104159; UBI_ID: UBI-003706
Temperature 308 °C