(S)-1-(1-(3-Chlorophenyl)ethyl)-3-phenylthiourea
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | LAgVYb6hX13 |
|---|---|
| InChI | InChI=1S/C15H15ClN2S/c1-11(12-6-5-7-13(16)10-12)17-15(19)18-14-8-3-2-4-9-14/h2-11H,1H3,(H2,17,18,19)/t11-/m0/s1 |
| InChIKey | MJQCYLWMCNESKG-NSHDSACASA-N |
| Mol Weight | 290.81 g/mol |
| Molecular Formula | C15H15ClN2S |
| Exact Mass | 290.064447 g/mol |
| Enantiomer InChIKey | MJQCYLWMCNESKG-LLVKDONJSA-N |
| Racemate InChIKey | MJQCYLWMCNESKG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-8-SM7-(S)-9e |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-1-methyl-3-phenyl-1-(1-phenylethyl)-thiourea
1-benzoyl-3-(m-chlorophenyl)-2-thiourea
1-benzoyl-3-(p-tert-butylphenyl)-2-thiourea
N-(4-TERT-BUTYLBENZOYL)-N'-PHENYLTHIOUREA
N-(4-DIMETHYLAMINOBENZOYL)-N'-PHENYLTHIOUREA
Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-
1,1'-(methylenedi-p-phenylene)bis[3-benzoyl-2-thiourea]
N-benzhydryl-N'-(4-bromophenyl)urea
1-benzoyl-3-(p-ethoxyphenyl)-2-thiourea
1-PHENYL-3-METHYL-3-BENZOYLTHIOUREA
| Title | Journal or Book | Year |
|---|---|---|
| Highly enantioselective access to cannabinoid-type tricyles by organocatalytic Diels–Alder reactions | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.