(R)-1-Phenyl-3-(1-phenylethyl)thiourea
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7SKBplzZ6ui |
|---|---|
| InChI | InChI=1S/C15H16N2S/c1-12(13-8-4-2-5-9-13)16-15(18)17-14-10-6-3-7-11-14/h2-12H,1H3,(H2,16,17,18)/t12-/m1/s1 |
| InChIKey | KPHXIOWPVPBEKR-GFCCVEGCSA-N |
| Mol Weight | 256.37 g/mol |
| Molecular Formula | C15H16N2S |
| Exact Mass | 256.10342 g/mol |
| Enantiomer InChIKey | KPHXIOWPVPBEKR-LBPRGKRZSA-N |
| Racemate InChIKey | KPHXIOWPVPBEKR-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-8-SM4-(R)-9b |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(alpha-methylbenzyl)-3-[(4-pyridyl)methyl]-2-thiourea
N-(4-fluorobenzyl)-N'-(1-phenylethyl)thiourea
thiourea, N-(1-methyl-2-phenylethyl)-N'-phenyl-
N-benzyl-N'-(4-methoxyphenyl)thiourea
1-Phenyl-3-(pyridin-3-ylmethyl)thiourea
N-(4-chlorobenzyl)-N'-(4-methylphenyl)thiourea
N-(4-fluorobenzyl)-N'-(4-methylphenyl)thiourea
N-phenyl-N'-(2-thienylmethyl)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.