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(S)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea

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

(S)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea
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

View Spectrum of (S)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea

MS (GC) Spectrum
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Source of Spectrum BJO-8-SM6-(S)-9c

View Spectrum of (S)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R)-1-(1-(4-Bromophenyl)ethyl)-3-phenylthiourea
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
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