ethanediamide, N~1~-(3-chlorophenyl)-N~2~-[3-(dipropylamino)propyl]-

SpectraBase Compound ID	1TOb4V1LYlQ
InChI	InChI=1S/C17H26ClN3O2/c1-3-10-21(11-4-2)12-6-9-19-16(22)17(23)20-15-8-5-7-14(18)13-15/h5,7-8,13H,3-4,6,9-12H2,1-2H3,(H,19,22)(H,20,23)
InChIKey	CETGIANQOVXGGC-UHFFFAOYSA-N Google Search
Mol Weight	339.87 g/mol
Molecular Formula	C17H26ClN3O2
Exact Mass	339.171355 g/mol

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SpectraBase Spectrum ID	3sH1UKkwY1N
Name	ethanediamide, N~1~-(3-chlorophenyl)-N~2~-[3-(dipropylamino)propyl]-
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/C17H26ClN3O2/c1-3-10-21(11-4-2)12-6-9-19-16(22)17(23)20-15-8-5-7-14(18)13-15/h5,7-8,13H,3-4,6,9-12H2,1-2H3,(H,19,22)(H,20,23)
InChIKey	CETGIANQOVXGGC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1458
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: ZID/5047478; Labnumber: LD-4728-A; IOH_ID: IOH-008461