(E,2S)-N-Benzyl-5-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-fluoro-2-(trifluoromethyl)pent-4-enamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BFlDIbsnQVo |
|---|---|
| InChI | InChI=1S/C18H21F4NO3/c1-16(2)25-12-14(26-16)9-6-10-17(19,18(20,21)22)15(24)23-11-13-7-4-3-5-8-13/h3-9,14H,10-12H2,1-2H3,(H,23,24)/b9-6+/t14-,17-/m0/s1 |
| InChIKey | OCNISZWZLZZCNU-YOFDASAYSA-N |
| Mol Weight | 375.36 g/mol |
| Molecular Formula | C18H21F4NO3 |
| Exact Mass | 375.145756 g/mol |
| Enantiomer InChIKey | OCNISZWZLZZCNU-IVXVGSNXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2022-SM7-15b' (DOI: 10.1002/ejoc.202101378) |
ERYTHRO-N-METHOXY-N-METHYL-2-FLUORO-3-HYDROXY-2-(TRIFLUOROMETHYL)-4-(E)-HEXENAMIDE
2H-Pyran-4-carboxamide, tetrahydro-N-[[4-(1-methylethoxy)phenyl]methyl]-4-phenyl-
Quinoxaline, 2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethenyl]-, [S-(E)]-
1-Benzyl-2-keto-3,4-dihydropyridine-5-carboxylic acid ethyl ester
4-oxazolidineacetamide, 2-oxo-N,3-bis(phenylmethyl)-
(4aR*,5aS*,9R*,11aS*)-2,2,8,8-Tetramethyl-4,4a,5a,6,9,9a,11a-hexahydro-m-dioxino[4',5':6,7]oxepino[3,2-d]-m-dioxin
(Z)-1-benzyl-3-(3-bromoallyl)-3-methyl-4-methyleneazetidin-2-one
Embutramide-M/artifact (amine) PFP
1-Benzyl-3-methyl-3-[(E)-2-nitroethenyl]piperidin-2-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.