2,3,3-TRIMETHYL-2-PHENYLAZIRIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4U5DO8uEJL |
|---|---|
| InChI | InChI=1S/C11H15N/c1-10(2)11(3,12-10)9-7-5-4-6-8-9/h4-8,12H,1-3H3/t11-/m0/s1 |
| InChIKey | CZMCGCBTVYYWHH-NSHDSACASA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
| Enantiomer InChIKey | CZMCGCBTVYYWHH-LLVKDONJSA-N |
| Racemate InChIKey | CZMCGCBTVYYWHH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-2-phenylpyrrolidine
2,2-Dimethyl-1-phenyl-1-cyclopropanamine
Aziridine, 2-methyl-2-(1-methylethyl)-3-phenyl-, cis-
cis-2-Ethyl-2-methyl-3-phenylaziridine
3-(N-Benzylamino)-3-phenylbutyne
3-(n-Octylamino)-3-phenylbutyne
(2R,3R)-1-isopropyl-2-methyl-3-phenyl-aziridine
(2R,3S)-1-isopropyl-2-methyl-3-phenyl-aziridine
2,3-Dimethyl-3-phenyl-2-pentanol
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR study of N-unsubstituted aziridines: I—steric effects, pseudoconjugation | Organic Magnetic Resonance | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.