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2-PHENYLAZIRIDIN

Compound with spectra: 1 NMR

2-PHENYLAZIRIDIN
SpectraBase Compound ID LdoMiJb9743
InChI InChI=1S/C8H9N/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8-9H,6H2/t8-/m1/s1
InChIKey GBIKLFWSUVVUKT-MRVPVSSYSA-N
Mol Weight 119.17 g/mol
Molecular Formula C8H9N
Exact Mass 119.073499 g/mol
Enantiomer InChIKey GBIKLFWSUVVUKT-QMMMGPOBSA-N
Racemate InChIKey GBIKLFWSUVVUKT-UHFFFAOYSA-N

View Spectrum of 2-PHENYLAZIRIDIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-Phenyl-aziridine
2-Phenyl-aziridinium cation
2-Phenyl-aziridine
(S)-(-)-N-α-Dimethylbenzylamine
methyl-(1-phenylethyl)amine
(R)-(+)-N,alpha-Dimethylbenzylamine
(2-amino-1-phenyl-ethyl)amine
(S)-(-)-1-Phenylpropylamine
A-Ethyl-benzylammonium cation
alpha-ETHYLBENZYLAMINE, HYDROCHLORIDE
.alpha.-Methyl-benzyl-hydrazinium cation
(S)-2-FLUORO-1-PHENYLETHANAMINE-HYDROCHLORIDE
Title Journal or Book Year
13C NMR study of N-unsubstituted aziridines: I—steric effects, pseudoconjugation Organic Magnetic Resonance 1976

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