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1-(6-methoxy-m-tolyl)-3-octadecylurea

View entire compound with spectra: 2 NMR, and 1 FTIR

1-(6-methoxy-m-tolyl)-3-octadecylurea
SpectraBase Compound ID 506Sp8vDy5d
InChI InChI=1S/C27H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-25-23-24(2)20-21-26(25)31-3/h20-21,23H,4-19,22H2,1-3H3,(H2,28,29,30)
InChIKey FKANRVNRUGJXQB-UHFFFAOYSA-N
Mol Weight 432.7 g/mol
Molecular Formula C27H48N2O2
Exact Mass 432.371579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RZdK84bn0V
Name 1-(6-METHOXY-m-TOLYL)-3-OCTADECYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H48N2O2
InChI InChI=1S/C27H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-25-23-24(2)20-21-26(25)31-3/h20-21,23H,4-19,22H2,1-3H3,(H2,28,29,30)
InChIKey FKANRVNRUGJXQB-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 432.70
Solvent CDCl3; Reference=TMS; Temperature 297K