4-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenyl methyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1EAmuac1POr |
|---|---|
| InChI | InChI=1S/C16H17NO3S/c1-20-14-8-10-15(11-9-14)21(18,19)17-12-4-6-13-5-2-3-7-16(13)17/h2-3,5,7-11H,4,6,12H2,1H3 |
| InChIKey | AXNPNGVJYDDTCZ-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C16H17NO3S |
| Exact Mass | 303.092915 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 1-[(4-methoxyphenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
1-(4-Methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline
Sulfone, (1,2,3,4-tetrahydroquinol-1-yl)(4-nitrophenyl)-
Methanesulfonamide, N-[2-[4-(2,3-dihydroindole-1-sulfonyl)phenoxy]ethyl]-
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]propanamide
N~1~,N~6~-bis[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]hexanediamide
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2-phenoxyacetamide
2-Propenoic acid, 3-[4-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]phenyl]-, methyl ester
1H-Indole, 1-[(4'-bromo[1,1'-biphenyl]-4-yl)sulfonyl]-2,3-dihydro-
5-bromo-1-(phenylsulfonyl)indoline
N-(2-Cyclopropylideneethyl)-N-(2-formylphenyl)-4-methylbenzenesulfonamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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