THREO-1-CHLORO-1,2-DIBROMO-1,2-DIFLUORO-2-PHENYL-ETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EyAvvp0RCX9 |
|---|---|
| InChI | InChI=1S/C8H5Br2ClF2/c9-7(12,8(10,11)13)6-4-2-1-3-5-6/h1-5H/t7-,8-/m1/s1 |
| InChIKey | ICYWNCYLLOCNNS-HTQZYQBOSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C8H5Br2ClF2 |
| Exact Mass | 331.84146 g/mol |
| Enantiomer InChIKey | ICYWNCYLLOCNNS-YUMQZZPRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,2,2-TRIFLUORO-1-PHENYL-1,2-EPOXYETHANE
2-CHLORO-1-METHOXY-2-PHENYL-1,1,2-TRIFLUOROETHANE
(2-chloro-1,2-difluoro-1-phenylethyl)benzene
2-IODO-1-METHOXY-2-PHENYL-1,1,2-TRIFLUOROETHANE
(2-bromo-1,2-difluoro-1-phenyl-ethyl)benzene
2-PHENYL-3,3,3-TRICHLORO-1,1,1-TRIFLUOROPROPAN-2-OL
1,1,2,2-TETRAFLUORO-1,2-BIS-(4-METHYLPHENYL)-ETHANE
1,2-Difluoro-2-iodo-1,1-diphenylethane
2-Fluoro-1,2,3-triphenylpropane
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of crystalline fluoro olefins with bromine vapor. 2. Solid-state vs. solution stereospecificity for (E)- and (Z)-1-substituted-2-chloro-F-ethene and -F-propene | The Journal of Organic Chemistry | 1979 |
KnowItAll NMR Spectral Library
Author: Wiley
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