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(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine

Compound with spectra: 1 NMR

(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine
SpectraBase Compound ID LSWwDQh4G5X
InChI InChI=1S/C34H29N/c1-6-16-27(17-7-1)26-32-33(28-18-8-2-9-19-28)35(32)34(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-33H,26H2/t32-,33+,35?/m0/s1
InChIKey KCBAOGQCUROMBO-KTQZDYDHSA-N
Mol Weight 451.6 g/mol
Molecular Formula C34H29N
Exact Mass 451.23 g/mol
Enantiomer InChIKey KCBAOGQCUROMBO-ULQNLHTGSA-N

View Spectrum of (2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3,3-Diphenyl-6-(triphenylmethyl)-6-aza-3-silabicyclo[3.1.0]hexane
(2-trityl-3,4-dihydro-1H-isoquinolin-7-yl)methanamine
7-Cyano-2-(triphenylmethyl)-1,2,3,4-tetrahydroisoquinoline
(2R*,3R*)-2-Ethyl-2,3-diphenyl-1-propylaziridine
Methyl 4-Oxo-1-triphenylmethyl-3-methyl-3-piperidinecarboxylate
Methanone, [3-[1,1'-biphenyl]4-yl-1-(1,1-dimethylethyl)-2-aziridinyl]phenyl-, trans-
(1-Cyclohexyl-3-phenyl-2-aziridinyl)(phenyl)methanone
[(2R,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone
[(2S,3S)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanone
(2R,3R)-1-Benzhydryl-3-p-tolyl-aziridine-2-carboxylic acid ethyl ester
Title Journal or Book Year
Reductive Deprotection of N-Tritylaziridines The Journal of Organic Chemistry 2001
Other Resources
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