1-CHLORO-2-DICYCLOHEXYLPHOSPHINOOCTAFLUOROCYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LYaPVrPH9FY |
|---|---|
| InChI | InChI=1S/C18H22ClF8P/c19-13-14(16(22,23)18(26,27)17(24,25)15(13,20)21)28(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2 |
| InChIKey | FFKUYRYZPYAFHB-UHFFFAOYSA-N |
| Mol Weight | 456.79 g/mol |
| Molecular Formula | C18H22ClF8P |
| Exact Mass | 456.101991 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1-CHLORO-2-DIPHENYLPHOSPHINOOCTAFLUOROCYCLOHEXENE
1-benzoyl-2-chlorooctafluorocyclohexene
DICYCLOHEXYL(2-CHLORO-3,3,4,4-TETRAFLUOROCYCLOBUTENYL)PHOSPHINE-TUNGSTEN PENTACARBONYL
(S)-3-[(1S,2R)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUTYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
(S)-3-[(1S,2S)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUTYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
1-HYDRO-1-(BENZOTRIAZOL-1-YL)-7-CHLORODODECAFLUOROHEPTAN-1-OL
propanamide, 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-[[2-oxo-2-(phenylamino)ethyl]thio]-6-benzothiazolyl]-
2,5-bis(2'-chlorohexafluorocyclopent-1'-enecarbonyl)thiophene
8-Methoxy-7-propyl-4-methyl-5,6-quinolinedione
METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-DEOXY-4-(2-IODOBENZAMIDE)-ALPHA-D-GALACTOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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