John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7dEzQy4T77s SpectraBase Spectrum ID=29YyVdqQ1fM

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3-(4-chloro-o-tolyl)-1,1-dibenzylurea
SpectraBase Compound ID 7dEzQy4T77s
InChI InChI=1S/C22H21ClN2O/c1-17-14-20(23)12-13-21(17)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey BDOVPEIAFDHKLW-UHFFFAOYSA-N
Mol Weight 364.88 g/mol
Molecular Formula C22H21ClN2O
Exact Mass 364.134241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29YyVdqQ1fM
Name 3-(4-CHLORO-o-TOLYL)-1,1-DIBENZYLUREA
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
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Formula C22H21ClN2O
InChI InChI=1S/C22H21ClN2O/c1-17-14-20(23)12-13-21(17)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey BDOVPEIAFDHKLW-UHFFFAOYSA-N
Molecular Weight 364.88
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID JnhQhH5GyoE
Synonyms UREA, 3-/4-CHLORO-O-TOLYL/-1,1-DIBENZYL-,