(2R)-6-chloro-2-heptyl-3-methylene-1-(p-tolylsulfonyl)indoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LMS05fdFMxz |
|---|---|
| InChI | InChI=1S/C23H28ClNO2S/c1-4-5-6-7-8-9-22-18(3)21-15-12-19(24)16-23(21)25(22)28(26,27)20-13-10-17(2)11-14-20/h10-16,22H,3-9H2,1-2H3/t22-/m1/s1 |
| InChIKey | BMMOJVOQTUFDSP-JOCHJYFZSA-N |
| Mol Weight | 418.0 g/mol |
| Molecular Formula | C23H28ClNO2S |
| Exact Mass | 417.152928 g/mol |
| Enantiomer InChIKey | BMMOJVOQTUFDSP-QFIPXVFZSA-N |
| Racemate InChIKey | BMMOJVOQTUFDSP-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101671313B |
2,3-Dimethyl-4-phenyl-1-tosyl-1,2-dihydroquinoline
(3Z)-3-(1-besyl-2-hydroxy-indolin-3-ylidene)-2-keto-propionic acid ethyl ester
(3aS*,9bS*)-2,3,3a,4,5,9b-Hexahydro-1-methyl-5-(4-toluenesulfonyl)-1H-pyrrololo[3,2-c]quinoline
2,2,4,6,7-Pentamethyl-1-[(4-methylphenyl)sulfonyl]-1,2-dihydroquinoline
1,2-dihydro-4,7-dimethoxy-1-(p-tolylsulfonyl)-3-quinolinecarbonitrile
3H-Indol-4-amine, 1,2-dihydro-1-[(4-methylphenyl)sulfonyl]-6-nitro-3-[phenylmethylidene]-
1H-indole, 1-acetyl-5-bromo-7-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydro-2-methyl-
2,2,4-trimethyl-1-(phenylsulfonyl)-1,2-dihydro-6-quinolinyl benzenesulfonate
(R)-7-fluoro-2-methyl-1-(naphthalene-2-sulfonyl)-2,3-dihydro-1H-quinolin-4-one
(S)-7-fluoro-2-methyl-1-(naphthalene-2-sulfonyl)-2,3-dihydro-1H-quinolin-4-one
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.