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urea, N-(2-chloro-4,5-difluorophenyl)-N'-octadecyl-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

urea, N-(2-chloro-4,5-difluorophenyl)-N'-octadecyl-
SpectraBase Compound ID KmGTvnpgQDj
InChI InChI=1S/C25H41ClF2N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-25(31)30-24-20-23(28)22(27)19-21(24)26/h19-20H,2-18H2,1H3,(H2,29,30,31)
InChIKey YZXNXIWYRCDOHQ-UHFFFAOYSA-N
Mol Weight 459.1 g/mol
Molecular Formula C25H41ClF2N2O
Exact Mass 458.287548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIHPJVBfsJx
Name urea, N-(2-chloro-4,5-difluorophenyl)-N'-octadecyl-
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/C25H41ClF2N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-25(31)30-24-20-23(28)22(27)19-21(24)26/h19-20H,2-18H2,1H3,(H2,29,30,31)
InChIKey YZXNXIWYRCDOHQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7007
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/5027109; Labnumber: TM901; IOH_ID: IOH-014011