1-(2-TERT.-BUTYLPHENYL)-3-PHENYLUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KscoIIFX59z |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-17(2,3)14-11-7-8-12-15(14)19-16(20)18-13-9-5-4-6-10-13/h4-12H,1-3H3,(H2,18,19,20) |
| InChIKey | HQKDXSVZUSSOMJ-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(2-tert-butylphenyl)-2,2-dimethylpropanamide
benzoic acid, 4-[[[(2-methylphenyl)amino]carbonyl]amino]-, methyl ester
2,2',4-trimethylcarbanilide
1-cyclohexyl-3-(o-ethylphenyl)urea
N-phenyl-N'-[2-(trifluoromethyl)phenyl]guanidine
Urea, N-(2-chloro-6-methylphenyl)-N'-phenyl-
1-(2,6-diisopropylphenyl)-3-ethylurea
2,2'-diethyl-6,6'-dimethylcarbanilide
4-{[(2-chloroanilino)carbonyl]amino}benzenesulfonamide
2,4',5-trimethylcarbanilide
| Title | Journal or Book | Year |
|---|---|---|
| Ring-Selective Functionalization of N,N‘-Diarylureas by Regioselective N-Alkylation and Directed Ortho Metalation | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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