(S)-1-(1-Cyclohexylethyl)-3-phenylthiourea
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JvwNcXvSzg6 |
|---|---|
| InChI | InChI=1S/C15H22N2S/c1-12(13-8-4-2-5-9-13)16-15(18)17-14-10-6-3-7-11-14/h3,6-7,10-13H,2,4-5,8-9H2,1H3,(H2,16,17,18)/t12-/m0/s1 |
| InChIKey | DCPRMWGXWWCDDR-LBPRGKRZSA-N |
| Mol Weight | 262.41 g/mol |
| Molecular Formula | C15H22N2S |
| Exact Mass | 262.15037 g/mol |
| Enantiomer InChIKey | DCPRMWGXWWCDDR-GFCCVEGCSA-N |
| Racemate InChIKey | DCPRMWGXWWCDDR-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-8-SM4-(S)-9a |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Phenylthiocarbamoyl)-L-Valine
thiourea, N-(1-methyl-2-phenylethyl)-N'-phenyl-
Thiourea, N-phenyl-N'-(1-phenylethyl)-
(S)-1-Phenyl-3-(1-phenylethyl)thiourea
N-cyclopentyl-N'-(4-methoxyphenyl)thiourea
1-(cyclohexylmethyl)-3-(3-pyridinyl)thiourea
1-(3-Benzyloxy-2-hydroxy-propyl)-3-phenyl-thiourea
1-(2-Hydroxy-2-phenylethyl)-3-phenylthiourea
N'-phenyl-3-thioureido-1-diazo-propan-2-one
| 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.