4-(3,4-DIMETHOXYPHENYL)-3-PHENOXY-2-AZETIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7IyrFukt1D |
|---|---|
| InChI | InChI=1S/C17H17NO4/c1-20-13-9-8-11(10-14(13)21-2)15-16(17(19)18-15)22-12-6-4-3-5-7-12/h3-10,15-16H,1-2H3,(H,18,19)/t15-,16+/m0/s1 |
| InChIKey | YHVOWGPYXGXGMV-JKSUJKDBSA-N |
| Mol Weight | 299.33 g/mol |
| Molecular Formula | C17H17NO4 |
| Exact Mass | 299.115758 g/mol |
| Enantiomer InChIKey | YHVOWGPYXGXGMV-CVEARBPZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
syn-(-)-(1R,2S)-N-Benzyl-1,2-bis(3,4-dimethoxyphenyl)propylamine
(3R,4S)-1-benzyl-3-phenoxy-4-phenylazetidin-2-one
3-(4-Ethoxy-3-methoxy-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)propanoic acid
Benzenepropanoic acid, beta-[(2-chlorobenzoyl)amino]-3,4-dimethoxy-
(7R,8S)-1-(3,4-DIMETHOXYPHENYL)-2-[4-(3-HYDROXY-1-PROPENYL)-2-METHOXYPHENOXY]-PROPANE-1,3-DIOL
6-[3,4-(Methylenedioxy)phenyl]-5-nitro-2-piperidone
3-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-3-(4-ethoxy-3-methoxy-phenyl)propanoic acid
m-alpha-Hmca
3-Methoxy-4-[(1S,2R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-benzaldehyde
N-(2,2-Dimethoxyethyl)-N-benzyl-3,4-dimethoxyphenylglycine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Novel N-Sulfonyl Monocyclic β-Lactams as Potential Antibacterial Agents | Molecules | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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