NQTDNSUULZPCIN-GGVZMXCHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FUFe86mhj1a |
|---|---|
| InChI | InChI=1S/C11H12BrF/c1-2-7-8-5-3-4-6-9(8)11(13)10(7)12/h3-7,10-11H,2H2,1H3/t7-,10+,11+/m1/s1 |
| InChIKey | NQTDNSUULZPCIN-GGVZMXCHSA-N |
| Mol Weight | 243.12 g/mol |
| Molecular Formula | C11H12BrF |
| Exact Mass | 242.010642 g/mol |
| Enantiomer InChIKey | NQTDNSUULZPCIN-WHGOUJPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ENDO-AMINOBENZONORBORNEN
2-Methyl-2-benzonorbornenyl cation
cis-2,3,4,4a,9,9a-Hexahydro-1H-fluorene
2,3,4,4a,9,9a-Hexahydro-1H-fluorene
3-(2,3-Dihydro-1H-inden-1-yl)pentane-2,4-dione
No Name
1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-oxidanyl-propan-1-one
1-(4-Chloranylbutyl)-4-methoxy-2,3-dihydro-1H-indene
trans-Octahydro-phenanthrene
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.