XLYWCXOTVQKUSJ-SSZFMOIBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZJS2ILUnjG |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-2-3-12-22-18(21)16(14-19)13-15-8-4-5-9-17(15)20-10-6-7-11-20/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3/b16-13- |
| InChIKey | XLYWCXOTVQKUSJ-SSZFMOIBSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Hydroxy-1-methylquinolin-2(1H)-one
3-bromanyl-1-methyl-quinolin-2-one
2(1H)-Quinolinone, 1-(2-methylpropyl)-
Methyl (E)-2-Phenyl-3-(2-nitrophenyl)propenoate
(Z)-3,3-Diethoxy-2-[(E)-2-phenylethenyl]-1-(o-acetamidophenyl)-1-propene
2-Piperidinobenzamide - N-acetyloxime
2-piperidino-5-nitrobenzaldehyde methylhydrazone
2-pyrrolidino-5-nitrobenzaldehyde methylhydrazone
(Z)-Ethyl 3-(2-azidophenyl)-2-(phenylthiomethyl)propenoate
2,2,2-TRIFLUORO-1-[2-(1-PIPERIDINYL)-PHENYL]-1,1-ETHANDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
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.