N-(2-CHLOROPHENYL)-N'-(4-CHLOROBUTANOYL)-THIOUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KZhSIxaW7XI |
|---|---|
| InChI | InChI=1S/C11H12Cl2N2OS/c12-7-3-6-10(16)15-11(17)14-9-5-2-1-4-8(9)13/h1-2,4-5H,3,6-7H2,(H2,14,15,16,17) |
| InChIKey | OBGRYPSKVRRCPH-UHFFFAOYSA-N |
| Mol Weight | 291.2 g/mol |
| Molecular Formula | C11H12Cl2N2OS |
| Exact Mass | 290.00474 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(o-chlorophenyl)-3-[(4-pyridyl)methyl]-2-thiourea
4-(o-chlorophenyl)-1-phenyl-3-thiosemicarbazide
3-[(o-chlorophenyl)thiocarbamoyl] carbazic acid, ethyl ester
1-(o-chlorophenyl)-3-cyclohexylurea
N-(3-chlorophenyl)-N'-dodecanoylthiourea
1-(o-chlorophenyl)-3-(3-morpholinopropyl)urea
1-(o-chlorophenyl)-3-phenethylurea
urea, N-(2-chlorophenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-
1-(2,6-DICHLOROPHENYL)-3-PHENETHYL-2-THIOUREA
1-benzyl-3-(o-chlorophenyl)urea
| Title | Journal or Book | Year |
|---|---|---|
| Anti-Amoebic Properties of Carbonyl Thiourea Derivatives | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.