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1-(2,6-diethylphenyl)-3-octadecylurea

View entire compound with spectra: 3 NMR, and 1 FTIR

1-(2,6-diethylphenyl)-3-octadecylurea
SpectraBase Compound ID AiAhkwe2gzy
InChI InChI=1S/C29H52N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-29(32)31-28-26(5-2)23-22-24-27(28)6-3/h22-24H,4-21,25H2,1-3H3,(H2,30,31,32)
InChIKey RDBFAZBKSRURAG-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H52N2O
Exact Mass 444.407964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JhXWP5VBkHA
Name 1-(2,6-DIETHYLPHENYL)-3-OCTADECYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H52N2O
InChI InChI=1S/C29H52N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-29(32)31-28-26(5-2)23-22-24-27(28)6-3/h22-24H,4-21,25H2,1-3H3,(H2,30,31,32)
InChIKey RDBFAZBKSRURAG-UHFFFAOYSA-N
Molecular Weight 444.75
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1-/2,6-DIETHYLPHENYL/-3-OCTADECYL-,