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N~1~-[3-(diethylamino)propyl]-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 2 NMR

N~1~-[3-(diethylamino)propyl]-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID 5StMsYkVDUq
InChI InChI=1S/C18H24N4O2/c1-3-22(4-2)13-7-12-20-17(23)18(24)21-16-10-5-9-15-14(16)8-6-11-19-15/h5-6,8-11H,3-4,7,12-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKey ZPASPRKWVNZIFJ-UHFFFAOYSA-N
Mol Weight 328.42 g/mol
Molecular Formula C18H24N4O2
Exact Mass 328.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA5NtMhg5HW
Name N~1~-[3-(diethylamino)propyl]-N~2~-(5-quinolinyl)ethanediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24N4O2/c1-3-22(4-2)13-7-12-20-17(23)18(24)21-16-10-5-9-15-14(16)8-6-11-19-15/h5-6,8-11H,3-4,7,12-13H2,1-2H3,(H,20,23)(H,21,24)
InChIKey ZPASPRKWVNZIFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35785
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: E94302; SBI_ID: SBI-035789
Temperature 308 °C