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1,1'-(4-methyl-m-phenylene)bis[3-cyclohexyl-3-methylurea]
SpectraBase Compound ID 624vqF4arsk
InChI InChI=1S/C23H36N4O2/c1-17-14-15-18(24-22(28)26(2)19-10-6-4-7-11-19)16-21(17)25-23(29)27(3)20-12-8-5-9-13-20/h14-16,19-20H,4-13H2,1-3H3,(H,24,28)(H,25,29)
InChIKey WOQIVVAVKQBONX-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C23H36N4O2
Exact Mass 400.283826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZCsTAa4E5g
Name 1,1'-(4-METHYL-m-PHENYLENE)BIS[3-CYCLOHEXYL-3-METHYLUREA]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36N4O2
InChI InChI=1S/C23H36N4O2/c1-17-14-15-18(24-22(28)26(2)19-10-6-4-7-11-19)16-21(17)25-23(29)27(3)20-12-8-5-9-13-20/h14-16,19-20H,4-13H2,1-3H3,(H,24,28)(H,25,29)
InChIKey WOQIVVAVKQBONX-UHFFFAOYSA-N
Molecular Weight 400.57
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms UREA, 1,1'-/4-METHYL-M-PHENYLENE/BIS/3-CYCLOHEXYL-3-METHYL-,