N-[2-(4-fluorophenoxy)ethyl]-N'-{3-[({[2-(4-fluorophenoxy)ethyl]amino}carbonyl)amino]phenyl}urea

SpectraBase Compound ID	HvlYSsKMWAu
InChI	InChI=1S/C24H24F2N4O4/c25-17-4-8-21(9-5-17)33-14-12-27-23(31)29-19-2-1-3-20(16-19)30-24(32)28-13-15-34-22-10-6-18(26)7-11-22/h1-11,16H,12-15H2,(H2,27,29,31)(H2,28,30,32)
InChIKey	CXSUQZDHVVRBMT-UHFFFAOYSA-N Google Search
Mol Weight	470.48 g/mol
Molecular Formula	C24H24F2N4O4
Exact Mass	470.176562 g/mol

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SpectraBase Spectrum ID	61bKqSwg0Ln
Name	N-[2-(4-fluorophenoxy)ethyl]-N'-{3-[({[2-(4-fluorophenoxy)ethyl]amino}carbonyl)amino]phenyl}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/C24H24F2N4O4/c25-17-4-8-21(9-5-17)33-14-12-27-23(31)29-19-2-1-3-20(16-19)30-24(32)28-13-15-34-22-10-6-18(26)7-11-22/h1-11,16H,12-15H2,(H2,27,29,31)(H2,28,30,32)
InChIKey	CXSUQZDHVVRBMT-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5919
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: 62475; UBI_ID: UBI-005921
Temperature	308 °C