N-[2-(benzyloxy)ethyl]-N'-{6-[({[2-(benzyloxy)ethyl]amino}carbonyl)amino]hexyl}urea

SpectraBase Compound ID	6Ca8EYQHUWP
InChI	InChI=1S/C26H38N4O4/c31-25(29-17-19-33-21-23-11-5-3-6-12-23)27-15-9-1-2-10-16-28-26(32)30-18-20-34-22-24-13-7-4-8-14-24/h3-8,11-14H,1-2,9-10,15-22H2,(H2,27,29,31)(H2,28,30,32)
InChIKey	JTUSCAQFBINSDK-UHFFFAOYSA-N Google Search
Mol Weight	470.6 g/mol
Molecular Formula	C26H38N4O4
Exact Mass	470.289306 g/mol

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SpectraBase Spectrum ID	IYggxjjSsnX
Name	1,1'-(hexane-1,6-diyl)bis(3-(2-(benzyloxy)ethyl)urea)
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/C26H38N4O4/c31-25(29-17-19-33-21-23-11-5-3-6-12-23)27-15-9-1-2-10-16-28-26(32)30-18-20-34-22-24-13-7-4-8-14-24/h3-8,11-14H,1-2,9-10,15-22H2,(H2,27,29,31)(H2,28,30,32)
InChIKey	JTUSCAQFBINSDK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4301
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: AG-205/5058562; Labnumber: LP-Ch-5436; IOH_ID: IOH-011304