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N-(2-furylmethyl)-N'-{4-[4-({[(2-furylmethyl)amino]carbonyl}amino)phenoxy]phenyl}urea
SpectraBase Compound ID uBfdJ5Tcgj
InChI InChI=1S/C24H22N4O5/c29-23(25-15-21-3-1-13-31-21)27-17-5-9-19(10-6-17)33-20-11-7-18(8-12-20)28-24(30)26-16-22-4-2-14-32-22/h1-14H,15-16H2,(H2,25,27,29)(H2,26,28,30)
InChIKey KECLOBYJMQMAED-UHFFFAOYSA-N
Mol Weight 446.46 g/mol
Molecular Formula C24H22N4O5
Exact Mass 446.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IvLWF8u0Lsd
Name N-(2-furylmethyl)-N'-{4-[4-({[(2-furylmethyl)amino]carbonyl}amino)phenoxy]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/C24H22N4O5/c29-23(25-15-21-3-1-13-31-21)27-17-5-9-19(10-6-17)33-20-11-7-18(8-12-20)28-24(30)26-16-22-4-2-14-32-22/h1-14H,15-16H2,(H2,25,27,29)(H2,26,28,30)
InChIKey KECLOBYJMQMAED-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3244
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/1055096; Labnumber: MSC0026602; IOH_ID: IOH-003245
Temperature 303 °C