2,2-DIMETHYL-3-PHENYLAZIRIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JtYOCRxxYoH |
|---|---|
| InChI | InChI=1S/C10H13N/c1-10(2)9(11-10)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3/t9-/m0/s1 |
| InChIKey | MJEWPHXVKWPHMF-VIFPVBQESA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
| Enantiomer InChIKey | MJEWPHXVKWPHMF-SECBINFHSA-N |
| Racemate InChIKey | MJEWPHXVKWPHMF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-1-amino-2-methyl-1-phenyl-2-propanol
FLUOROAMINE-#6B
2,2-Dimethyl-1-phenyl-3-buten-1-amine
FLUOROAMINE-#6A
alpha-(1-AMINO-1-METHYLETHYL)BENZYL ALCOHOL, OXALATE (2:1) (SALT)
N-(2-methyl-1-phenyl-propyl)methanamide
Benzenemethanamine, N-methyl-.alpha.-3-pentenyl-, (.+-.)-
N-(1-Phenylpropyl)butan-1-amine
N-METHYL-alpha-(TRICHLOROMETHYL)BENZYLAMINE, HYDROCHLORIDE
| 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.