ethanediamide, N~1~-[4-(pentyloxy)phenyl]-N~2~-(4-phenylbutyl)-

SpectraBase Compound ID	tSOByg1dn4
InChI	InChI=1S/C23H30N2O3/c1-2-3-9-18-28-21-15-13-20(14-16-21)25-23(27)22(26)24-17-8-7-12-19-10-5-4-6-11-19/h4-6,10-11,13-16H,2-3,7-9,12,17-18H2,1H3,(H,24,26)(H,25,27)
InChIKey	HVMLXSBYFOSFIW-UHFFFAOYSA-N Google Search
Mol Weight	382.5 g/mol
Molecular Formula	C23H30N2O3
Exact Mass	382.225643 g/mol

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SpectraBase Spectrum ID	1yS4mRkvLa0
Name	ethanediamide, N~1~-[4-(pentyloxy)phenyl]-N~2~-(4-phenylbutyl)-
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/C23H30N2O3/c1-2-3-9-18-28-21-15-13-20(14-16-21)25-23(27)22(26)24-17-8-7-12-19-10-5-4-6-11-19/h4-6,10-11,13-16H,2-3,7-9,12,17-18H2,1H3,(H,24,26)(H,25,27)
InChIKey	HVMLXSBYFOSFIW-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2404
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: ZI/6010563; Labnumber: LP-2/422; IOH_ID: IOH-009407