(S)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4EIb2MXIUqB |
|---|---|
| InChI | InChI=1S/C15H15BrN2S/c1-11(12-7-9-13(16)10-8-12)17-15(19)18-14-5-3-2-4-6-14/h2-11H,1H3,(H2,17,18,19)/t11-/m0/s1 |
| InChIKey | QFOOMDSCOQUQNB-NSHDSACASA-N |
| Mol Weight | 335.26 g/mol |
| Molecular Formula | C15H15BrN2S |
| Exact Mass | 334.013933 g/mol |
| Enantiomer InChIKey | QFOOMDSCOQUQNB-LLVKDONJSA-N |
| Racemate InChIKey | QFOOMDSCOQUQNB-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-8-SM6-(S)-9c |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(4-hydroxyphenyl)-N'-(1-phenylethyl)thiourea
thiourea, N-phenyl-N'-[[4-(2-propenyloxy)phenyl]methyl]-
4-[(phenylcarbamothioylamino)methyl]benzoic acid
N-[1-(4-Bromophenyl)ethyl]benzamide
N-benzyl-N'-[4-(difluoromethoxy)phenyl]thiourea
N-(4-chlorobenzyl)-N'-(4-methoxyphenyl)thiourea
1-(p-chlorophenyl)-3-(p-cyanobenzyl)-2-thiourea
N-benzyl-N'-(3-chlorophenyl)thiourea
N-(3-chlorobenzyl)-N'-(4-chlorophenyl)thiourea
| 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.