OQSPNNDYGADBQP-PMACEKPBSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 887xIQlVzu3 |
|---|---|
| InChI | InChI=1S/C20H23N/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)21(19)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-20H,3,8-9,14-15H2/t19-,20-/m0/s1 |
| InChIKey | OQSPNNDYGADBQP-PMACEKPBSA-N |
| Mol Weight | 277.41 g/mol |
| Molecular Formula | C20H23N |
| Exact Mass | 277.18305 g/mol |
| Enantiomer InChIKey | OQSPNNDYGADBQP-WOJBJXKFSA-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 |
1,1'-(2",2"-Dimethylpropane-1",3"-diyl)-bis[(2R,3R)-2,3-diphenylaziridine
N-Propyl-2-phenyl-3-(4-fluorophenyl)aziridine
(2S,3S)-1,2,3-tri(phenyl)ethylenimine
2,3-diphenyl-1-aziridinecarboxylic acid methyl ester
(3S,5R,7aR/S)-3,5-Diphenylpyrrolizidine
N,N'-dicyclohexyl-1,2-diphenylethylenediamine
1-[2-(1-Azetidinyl)-1,2-diphenylethyl]azetidine
(2S,3R)-N-Benzy-3-phenyl-2-aziridinyl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Spectra of N-Substituted Aziridines | HETEROCYCLES | 1980 |
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.