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

SpectraBase Compound ID	1yFA8zjF7SC
InChI	InChI=1S/C16H20N4O2/c1-20(2)11-5-10-18-15(21)16(22)19-14-8-3-7-13-12(14)6-4-9-17-13/h3-4,6-9H,5,10-11H2,1-2H3,(H,18,21)(H,19,22)
InChIKey	BEGFZSACESYORC-UHFFFAOYSA-N Google Search
Mol Weight	300.36 g/mol
Molecular Formula	C16H20N4O2
Exact Mass	300.158626 g/mol

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SpectraBase Spectrum ID	DMBCbXZgHgV
Name	N~1~-[3-(dimethylamino)propyl]-N~2~-(5-quinolinyl)ethanediamide
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/C16H20N4O2/c1-20(2)11-5-10-18-15(21)16(22)19-14-8-3-7-13-12(14)6-4-9-17-13/h3-4,6-9H,5,10-11H2,1-2H3,(H,18,21)(H,19,22)
InChIKey	BEGFZSACESYORC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35784
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: E94301; SBI_ID: SBI-035788
Temperature	308 °C