RZEFLJOGYBBLRS-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L4QXX7ouTNJ |
|---|---|
| InChI | InChI=1S/C22H24ClN3O/c23-19-8-6-18(7-9-19)20-15-25-21(22(20)26-10-12-27-13-11-26)16-24-14-17-4-2-1-3-5-17/h1-9,15,24-25H,10-14,16H2 |
| InChIKey | RZEFLJOGYBBLRS-UHFFFAOYSA-N |
| Mol Weight | 381.91 g/mol |
| Molecular Formula | C22H24ClN3O |
| Exact Mass | 381.16079 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzyl 4-(5-bromo-3-(4-methoxyphenyl)pyridin-2-yl)piperazine-1-carboxylate
1,2-Dimethyl-7-phenyl-2-pyrrolino[3,2-c]pyridine
2,3,5,6-tetrafluoro-4-(2-pyrrolidin-1-ylphenyl)pyridine
5(6H)-Quinolinone, 4-(4-chlorophenyl)-7,8-dihydro-
Ethyl 5-(4-chlorophenyl)-3-phenyl-1H-pyrrole-2-carboxylate
Diethyl-[2-(2,3,4,5,6-pentafluorophenyl)phenyl]amine
1-Methyl-4-nitro-3-phenyl-2-(1-methylethenyl)pyrrole
5-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
(3R,4R)-3,4-Bis(3,3-dimethylbutylamido)-1-[1,1'-biphenyl-2-yl]pyrrolidine
3-Amino-6-isobutyl-5-methyl-4-phenyl-pyridine-2-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR chemical shift assignments ofN-monosubstituted andN,N-disubstituted 3-aminopyrroles | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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