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(R)-1-Phenyl-3-(1-phenylethyl)thiourea

Compound with spectra: 1 NMR, and 1 MS (GC)

(R)-1-Phenyl-3-(1-phenylethyl)thiourea
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

View Spectrum of (R)-1-Phenyl-3-(1-phenylethyl)thiourea

MS (GC) Spectrum
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Source of Spectrum BJO-8-SM4-(R)-9b

View Spectrum of (R)-1-Phenyl-3-(1-phenylethyl)thiourea

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-1-Phenyl-3-(1-phenylethyl)thiourea
Thiourea, N-phenyl-N'-(1-phenylethyl)-
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-fluorobenzyl)-N'-(4-methylphenyl)thiourea
N-phenyl-N'-(2-thienylmethyl)thiourea
1-furfuryl-3-phenyl-2-thiourea
Title Journal or Book Year
Highly enantioselective access to cannabinoid-type tricyles by organocatalytic Diels–Alder reactions Beilstein Journal of Organic Chemistry 2012
Other Resources
Unknown Identification

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