NYIYKPCQXUSBFY-BKIUXRPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoEeUTgsKMt |
|---|---|
| InChI | InChI=1S/C20H18F2/c1-20(2)16(8-12-6-4-3-5-7-12)14-9-17(20)15-11-19(22)18(21)10-13(14)15/h3-8,10-11,14,17H,9H2,1-2H3/b16-8+/t14-,17+/m1/s1 |
| InChIKey | NYIYKPCQXUSBFY-BKIUXRPUSA-N |
| Mol Weight | 296.36 g/mol |
| Molecular Formula | C20H18F2 |
| Exact Mass | 296.137657 g/mol |
| Enantiomer InChIKey | NYIYKPCQXUSBFY-XPWNJVKXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
2-ENDO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
PHENAZOCINE-TMS
5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIEN-5-YL CATION
(3R*,4R*)-3,4-EPOXY-4-(HYDROXYDIPHENYL)-METHYL-1-PHENYL-3-TRIFLUOROMETHYL-OCT-1-ENE
5H,10H-Imidazo[1,2-a]indeno[1,2-e]pyrazin-4-one
1H-Pyrazole-4-carboxylic acid, 5-[bis(2-bromobenzoyl)amino]-1-phenyl-, ethyl ester
2,4-Diphenylpyrimido[1,2-a]benzimidazole
8-Methoxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-1(2H)-chrysenone
(4-Chlorophenyl)(4-methyl-11-phenyl-5H-dibenzo[a,d][7]annulen-10-yl)selane
| Title | Journal or Book | Year |
|---|---|---|
| Effects of remote unsaturated bonds at C-2 on nucleophilic aromatic substitution of fluorine in 6,7-difluoro-1,2,3,4-tetrahydro-3,3-dimethyl-1,4-methanonaphthalenes | Journal of the Chemical Society, Perkin Transactions 1 | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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