JLOSMYWFSANOTL-YUPRTTJUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8iODpb7iE7 |
|---|---|
| InChI | InChI=1S/C7H7Br3O/c8-4-2-1-3-5(6(4)11)7(3,9)10/h3-5H,1-2H2/t3-,4-,5-/m0/s1 |
| InChIKey | JLOSMYWFSANOTL-YUPRTTJUSA-N |
| Mol Weight | 346.84 g/mol |
| Molecular Formula | C7H7Br3O |
| Exact Mass | 343.804704 g/mol |
| Enantiomer InChIKey | JLOSMYWFSANOTL-UOWFLXDJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(1S,3S)-2,2-bis(bromanyl)-3-phenyl-cyclopropane-1-carboxylic acid
(1.alpha.,2.beta.,3.beta.,6.alpha.)-7,7-Dibromobicyclo[4.1.0]heptane-2,3-diol
2-AX-BROM-4-AX-FLUOR-BICYCLO-[3.2.1]-OCTAN-3-ON
2-AX-BROM-4-EQU-FLUOR-BICYCLO-[3.2.1]-OCTAN-3-ON
2-exo-Bromo-4-exo-fluoro-bicyclo(3.2.1)octan-3-one
(1R*,3S*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one
(1R*,3R*,6S*)-3-(Phenyl)methylbicyclo[4.1.0]heptan-2-one
3-(2-Chloroallyl)bicyclo(2.2.1)heptane-2-one
2,4-Dibromo-6,6-dimethyl-bicyclo(3.1.1)heptan-3-one
2,4-DIBROMO-6,6-DIMETHYL-3-NORPINANONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.