3-(1,1-difluoro-2-(2-thienyl)-2-oxoethyl)-3-hydroxy-1-methylindol-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FL3m29ebJy0 |
|---|---|
| InChI | InChI=1S/C15H11F2NO3S/c1-18-10-6-3-2-5-9(10)14(21,13(18)20)15(16,17)12(19)11-7-4-8-22-11/h2-8,21H,1H3 |
| InChIKey | FXPSWSREWRIKBJ-UHFFFAOYSA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C15H11F2NO3S |
| Exact Mass | 323.042771 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN102516152A |
3-(1,1-difluoro-2-(3-chloro phenyl)-2-oxoethyl)-3-hydroxy-1-methyl indol-2-one
3-(1,1-difluoro-2-(3-methyl phenyl)2-oxoethyl)-3-hydroxy-1-methyl indol-2-one
3-(1,1-difluoro-2-(2-naphthyl)-2-oxoethyl)-3-hydroxy-1-methylindol-2-one
3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one
2H-indol-2-one, 1-[(2-chlorophenyl)methyl]-1,3-dihydro-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-
(1R,3S,5r,7r)-5'-bromo-5,7-dimethyl-1'-propyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
(1R,2S)-2-[(4-tert-butylcyclohexyl)methyl]-1,2-dihydroxy-3-keto-indane-1-carboxylic acid methyl ester
2a,8b-dihydro-8b-hydroxy-1,4-dimethyl-1-methoxycyclobuta[c]quinolin-3(1H)-one
2-[6-bromo-1-(3-methylbut-2-en-2-yl)-3-(2-methylbut-3-en-2-yl)-2-oxoindolin-3-yl]acetonitrile
2H-indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-(2-thienylmethyl)-
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.