CIS-1,2,3,4,4A,5,6,8A-OCTAHYDRO-1-(PARA-TOLYLSULFONYL)-QUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kt4Mc9Q7YnN |
|---|---|
| InChI | InChI=1S/C16H21NO2S/c1-13-8-10-15(11-9-13)20(18,19)17-12-4-6-14-5-2-3-7-16(14)17/h3,7-11,14,16H,2,4-6,12H2,1H3/t14-,16-/m1/s1 |
| InChIKey | GTJIBOXMQAFATD-GDBMZVCRSA-N |
| Mol Weight | 291.41 g/mol |
| Molecular Formula | C16H21NO2S |
| Exact Mass | 291.1293 g/mol |
| Enantiomer InChIKey | GTJIBOXMQAFATD-HOCLYGCPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
trans-N-(p-Toluenesulfonyl)-3-benzyl-2-[(1'E)-proenpyl]azetidine
trans-1-Acetoxy-4-(N-p-toluenesulfonyl-N-prop-2-ynyl)aminocyclohex-2-ene
(2R*,3R*)-3-Hydroxy-2-[2'-(trimethylsilyl)ethynyl]-1-(p-toluenesulfonyl)piperidine
(2R*,3S*)-3-Hydroxy-2-[2'-(trimethylsilyl)ethynyl]-1-(p-toluenesulfonyl)piperidine
cis-2-Pentyl-6-((E)-styryl)-1-(toluene-4-sulfonyl)-piperidine
(4R,5S)-4-allyl-5-methyl-1-(p-tolylsulfonyl)pyrrolidin-2-one
(2S,3S)-3-Ethyl-2-phenyl-1-tosylazetidine
Benzenesulfonamide, N-[1-(2-hydroxy-1-methylethyl)pentyl]-4-methyl-N-(phenylmethyl)-, (R*,R*)-(.+-.)-
4-Methyl-N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxymethyl]-1-cyclopent-3-enyl]-N-prop-2-enylbenzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[1-(1-methylethenyl)pentyl]-N-(phenylmethyl)-, (.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Molybdenum-mediated diastereoselective synthesis of 2-heterobicyclo[4.4.0]decene derivatives | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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