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1,2-ethanediamine, N~1~-benzo[g]quinolin-4-yl-N~2~,N~2~-diethyl-
SpectraBase Compound ID 1PfEzl2nkKX
InChI InChI=1S/C19H23N3/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)
InChIKey UWOLEGVHCLTYCB-UHFFFAOYSA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zFaH1Y6QoK
Name 1,2-ethanediamine, N~1~-benzo[g]quinolin-4-yl-N~2~,N~2~-diethyl-
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/C19H23N3/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21)
InChIKey UWOLEGVHCLTYCB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_589
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/8231101; Labnumber: DS-830
Temperature 303 °C