1-(2,4-DIMETHOXYPHENYL)-4-(4-NITROPHENYL)-3-PHENOXY-2-AZETIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GZhRxwOzfwU |
|---|---|
| InChI | InChI=1S/C23H20N2O6/c1-29-18-12-13-19(20(14-18)30-2)24-21(15-8-10-16(11-9-15)25(27)28)22(23(24)26)31-17-6-4-3-5-7-17/h3-14,21-22H,1-2H3/t21-,22+/m1/s1 |
| InChIKey | RVBXLYRMWBLTMY-YADHBBJMSA-N |
| Mol Weight | 420.42 g/mol |
| Molecular Formula | C23H20N2O6 |
| Exact Mass | 420.132136 g/mol |
| Enantiomer InChIKey | RVBXLYRMWBLTMY-FCHUYYIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(3,4-Dimethoxy-phenyl)-1-(3,4-dimethyl-phenyl)-3-phenoxy-azetidin-2-one
2-azetidinone, 4-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-3-(2-methylphenoxy)-
4-Benzo[1,3]dioxol-5-yl-1-(3-chloro-phenyl)-3-phenoxy-azetidin-2-one
4-(ANTHRACEN-10-YL)-1-(4-METHOXYPHENYL)-3-PHENOXY-2-AZETIDINONE
1,1'-(1,4-PHENYLENE)-BIS-[4-(ANTHRACEN-9-YL)-3-PHENOXY-AZETIDIN-2-ONE]
trans-1-(2,4-dimethoxyphenyl)-3-hydroxy-4-[(2-methylallyl)thio]-2- azetidinone, p-chlorobenzenesulfonate (ester)
4-acetyl-3-hydroxy-1-(3-methoxyphenyl)-5-(4-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
(2R,S)-N-Cyclohexyl-2-{(2R)-2-methyl-3-oxo-2H-benzo[b][1,4]-oxazin-4(3H)-yl}-2-phenylacetamide
2-methoxy-4-((2R,3R,4S)-4-(4-methoxyphenyl)-1,3-dimethyl-1,2,3,4-tetrahydroquinolin-2-yl)phenol
(4-butylphenyl)-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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