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N-[2-(2-chlorophenoxy)ethyl]-N'-{6-[({[2-(2-chlorophenoxy)ethyl]amino}carbonyl)amino]hexyl}urea
SpectraBase Compound ID JVk4MwbyJi6
InChI InChI=1S/C24H32Cl2N4O4/c25-19-9-3-5-11-21(19)33-17-15-29-23(31)27-13-7-1-2-8-14-28-24(32)30-16-18-34-22-12-6-4-10-20(22)26/h3-6,9-12H,1-2,7-8,13-18H2,(H2,27,29,31)(H2,28,30,32)
InChIKey DNHJKMDJQXONMP-UHFFFAOYSA-N
Mol Weight 511.5 g/mol
Molecular Formula C24H32Cl2N4O4
Exact Mass 510.180061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pQlq30AYiC
Name N-[2-(2-chlorophenoxy)ethyl]-N'-{6-[({[2-(2-chlorophenoxy)ethyl]amino}carbonyl)amino]hexyl}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/C24H32Cl2N4O4/c25-19-9-3-5-11-21(19)33-17-15-29-23(31)27-13-7-1-2-8-14-28-24(32)30-16-18-34-22-12-6-4-10-20(22)26/h3-6,9-12H,1-2,7-8,13-18H2,(H2,27,29,31)(H2,28,30,32)
InChIKey DNHJKMDJQXONMP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_535
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: UZI/6085984; UBI_ID: UBI-000536
Temperature 313 °C