N-(1-METHYL-2-PHENYL-2-CYCLOPENTEN-1-YL)-4-METHYLBENZENESULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2lGqroVt304 |
|---|---|
| InChI | InChI=1S/C19H21NO2S/c1-15-10-12-17(13-11-15)23(21,22)20-19(2)14-6-9-18(19)16-7-4-3-5-8-16/h3-5,7-13,20H,6,14H2,1-2H3 |
| InChIKey | OEYCTLWIFPALJQ-UHFFFAOYSA-N |
| Mol Weight | 327.44 g/mol |
| Molecular Formula | C19H21NO2S |
| Exact Mass | 327.1293 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[1-ALLYL-2-(TRIMETHYLSILYL)-METHYL-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
N-[1-(4-HYDROXYBUTYL)]-2-[(TRIMETHYLSILYL)-METHYL]-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
N-[1-(3-HYDROXYPROPYL)]-2-[(TRIMETHYLSILYL)-METHYL]-2-CYCLOPENTEN-1-YL]-4-METHYLBENZENESULFONAMIDE
anti-2-[.alpha.-(trans-Phenylvinyl) N-tosylaminomethyl)-2,5-dihydrofuran
4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide
N-((1R,4s,7S)-4-(4-Methoxyphenyl)-8-oxabicyclo[5.1.0]octan-4-yl)-4-methylbenzenesulfonamide
N-((1R,4s,7S)-4-(4-Chlorophenyl)-8-oxabicyclo[5.1.0]octan-4-yl)-4-methylbenzenesulfonamide
4-Methyl-N-((1R,4s,7S)-4-(p-tolyl)-8-oxabicyclo[5.1.0]octan-4-yl)benzenesulfonamide
DL-lyxo-Hexose, 2,3,6-trideoxy-3-C-methyl-3-[[(4-methylphenyl)sulfonyl]amino]-
.alpha.-DL-xylo-Hexopyranose, 2,3,6-trideoxy-3-C-methyl-3-[[(4-methylphenyl)sulfonyl]amino]-
| Title | Journal or Book | Year |
|---|---|---|
| New Route to Azaspirocycles via the Organolithium-Mediated Conversion of β-Alkoxy Aziridines into Cyclopentenyl Amines | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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