TRANS-2,3-DIMETHYL-2-PHENYLAZIRIDIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6MFIRRLttmy |
|---|---|
| InChI | InChI=1S/C10H13N/c1-8-10(2,11-8)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-,10+/m1/s1 |
| InChIKey | GQNSOTVIFQVUJX-SCZZXKLOSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
| Enantiomer InChIKey | GQNSOTVIFQVUJX-WCBMZHEXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CIS-2,3-DIMETHYL-2-PHENYLAZIRIDIN
cis-(2S,3R)-1,2-Dimethyl-3-phenylaziridine
1,2-Dimethyl-3-phenyl-aziridine
2-Phenyl-2-methyl-1-D1-aziridine
E-2,3-Dimethyl-2-phenyl-oxirane
(2S,3R)-(+)-2-Phenyl-2,3-epoxybutane
(2R,3S)-2,3-Dimethyl-2-phenyl-oxirane
(2S,3S)-(-)-2-Phenyl-2,3-epoxybutane
1-.alpha.,.alpha.-dimethylbenzyl-3-tert-butylurea
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR study of N-unsubstituted aziridines: I—steric effects, pseudoconjugation | Organic Magnetic Resonance | 1976 |
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.