3-CHLORO-1-ISOPROPYL-2-(4-METHOXYPHENYL)-2-AZETINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CmbjF7Y9E37 |
|---|---|
| InChI | InChI=1S/C13H16ClNO/c1-9(2)15-8-12(14)13(15)10-4-6-11(16-3)7-5-10/h4-7,9H,8H2,1-3H3 |
| InChIKey | HZRWGILGUUZWCG-UHFFFAOYSA-N |
| Mol Weight | 237.73 g/mol |
| Molecular Formula | C13H16ClNO |
| Exact Mass | 237.092042 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N,N,N',N'-TETRAISOPROPYL-O-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHYL]-PHOSPHORDIAMIDITE
ethanediamide, N~1~-(4-fluorophenyl)-N~2~-[2-[4-(4-methoxybenzoyl)-1-piperazinyl]ethyl]-
6-(4-METHOXYPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
1-(4-methoxybenzoyl)-4-[(1-methyl-1H-pyrrol-2-yl)methyl]piperazin-4-ium
(4-methoxyphenyl)-(2-methylolpiperidino)methanone
7-(4-Methoxyphenyl)-3,4-dihydro-1H-azepin-2,5-dione
1-(2-Furoyl)-4-(4-methoxybenzoyl)piperazine
6-(4-Methoxyphenyl)-3,3-dimethyl-3,4-dihydropyridin-2(1H)-one
1-(4-methoxybenzoyl)-4-(4-nitrophenyl)piperazine
ZQFHZGVUZOHECW-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangement of 2-Aryl-3,3-dichloroazetidines: Intermediacy of 2-Azetines | The Journal of Organic Chemistry | 2002 |
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.