4-(2-Cyano-2-(phenylsulfonyl)ethyl)phenyl acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AK3mEfWK5nD |
|---|---|
| InChI | InChI=1S/C17H15NO4S/c1-13(19)22-15-9-7-14(8-10-15)11-17(12-18)23(20,21)16-5-3-2-4-6-16/h2-10,17H,11H2,1H3 |
| InChIKey | KZVASTANGUXZQI-UHFFFAOYSA-N |
| Mol Weight | 329.37 g/mol |
| Molecular Formula | C17H15NO4S |
| Exact Mass | 329.072179 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-27-SM5-1f (DOI: 10.1002/chem.202005400) |
2-(Phenylsulfonyl)-3-(thiophen-2-yl)propanenitrile
Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene, 3-(phenylsulfinyl)-10-(phenylsulfonyl)-, stereoisomer
4-Phenyl-3-(p-tolylsulfonyl)butanoic acid
2-(PARA-TOLUENESULFONYL)-PROPIOPHENONE
2-(4-Chlorophenyl)-2-(phenylsulfonyl)ethanenitrile
4,5-DIHYDRO-5-METHYL-BENZO-[B]-THIOPHEN-S,S-DIOXIDE
(+)-(S)-2-Methyl-2,3-dihydrobenzo[b]thiophene 1,1-dioxide
4,5-DIHYDRO-5-METHYL-BENZO-[B]-THIOPHEN-S,S-DIOXIDE-EU(III)-COMPLEX
2-(4-Methylphenyl)-2-(phenylsulfonyl)ethanenitrile
3-[(p-chlorophenyl)sulfonyl]butyric acid, p-cyanophenyl ester
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.