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4-quinolinol, 3-[[bis(2-methoxyethyl)amino]methyl]-2,8-dimethyl-
SpectraBase Compound ID 7BOjajXHzrL
InChI InChI=1S/C18H26N2O3/c1-13-6-5-7-15-17(13)19-14(2)16(18(15)21)12-20(8-10-22-3)9-11-23-4/h5-7H,8-12H2,1-4H3,(H,19,21)
InChIKey SUKOPSRYBKLQCF-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C18H26N2O3
Exact Mass 318.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoajjqDb38D
Name 4-quinolinol, 3-[[bis(2-methoxyethyl)amino]methyl]-2,8-dimethyl-
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/C18H26N2O3/c1-13-6-5-7-15-17(13)19-14(2)16(18(15)21)12-20(8-10-22-3)9-11-23-4/h5-7H,8-12H2,1-4H3,(H,19,21)
InChIKey SUKOPSRYBKLQCF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7711
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: NMR/10329615