4-(3,4-DIMETHOXYPHENYL)-1-(NAPHTHALENE-2-SULFONYL)-3-PHENOXY-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D05NatdBqGd |
|---|---|
| InChI | InChI=1S/C27H23NO6S/c1-32-23-15-13-20(17-24(23)33-2)25-26(34-21-10-4-3-5-11-21)27(29)28(25)35(30,31)22-14-12-18-8-6-7-9-19(18)16-22/h3-17,25-26H,1-2H3/t25-,26+/m0/s1 |
| InChIKey | REJIUSDEPSZIMD-IZZNHLLZSA-N |
| Mol Weight | 489.54 g/mol |
| Molecular Formula | C27H23NO6S |
| Exact Mass | 489.124609 g/mol |
| Enantiomer InChIKey | REJIUSDEPSZIMD-FTJBHMTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-Methylene-2,3,10,11-tetramethoxyberbine
3,5,3',4'-TETRAACETOXY-7-(2,3-EN-METHYLBUTYLOXY)-2,3-DIHYDROFLAVONOL
pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-7-methoxy-2-(3-methoxyphenyl)-5-[4-(methylthio)phenyl]-
benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-
(-)-8-alpha/8-beta,9-alpha/9-beta-Epoxy-6a,10a-trans-tetrahydrocannabinol-tetrahydropyranylether
HEXA-O-METHYLLITHOTHAMMIN_A
11,12,16,19-TETRAHYDROXYBIETA-8,11,13-TRIENE
methyl 1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
9-methyl-10-(4-morpholinylmethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
4-(2,4-dimethoxyphenyl)-3-methyl-5-(4-methylphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
| 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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