1-(3-MORPHOLINOPROPYL)-3-PHENOXY-4-STYRYL-AZETIDINE-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 123vSrFC9U2 |
|---|---|
| InChI | InChI=1S/C24H28N2O3/c27-24-23(29-21-10-5-2-6-11-21)22(13-12-20-8-3-1-4-9-20)26(24)15-7-14-25-16-18-28-19-17-25/h1-6,8-13,22-23H,7,14-19H2/b13-12+/t22-,23+/m1/s1 |
| InChIKey | SWYGZIYYMGSMMM-DGXQFHRRSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C24H28N2O3 |
| Exact Mass | 392.209993 g/mol |
| Enantiomer InChIKey | SWYGZIYYMGSMMM-KPIXCSEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[3-Methoxy-2-oxo-4-((E)-styryl)-azetidin-1-yl]-acetic acid 4-nitro-benzyl ester
(3R*,4S*,E)-3-Methoxy-1-(4-methoxyphenyl)-yl]-4-(3-phenylethenyl)azetidin-2-one
CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-PHENYLOXY-AZETIDIN-2-ONE
(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one
(-)-(3R,4S)-4-Formyl-1-(p-methoxyphenyl)-3-phenyloxy-2-azetidinone
(3s,4s)-1-benzyl-3-((1's)-1'-hydroxyethyl)-4-((e)-styryl)-2-azetidinone
(E)-3-[(2R,3R)-3-benzoxy-1-benzyl-4-keto-azetidin-2-yl]acrylic acid methyl ester
(3R,4S)-1-isopropyl-3-phenoxy-4-phenylazetidine-2-thione
Incasine C
4-Ethoxy-3-phenoxy-1-phenylazetidin-2-one
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.