XYBCNWYJBQCAPL-QSBNIXTBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tviWr6tl2t |
|---|---|
| InChI | InChI=1S/C18H13BrO2/c19-15-10-17(21)18-7-6-12(16(20)9-14(15)18)8-13(18)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t12-,13?,18-/m1/s1 |
| InChIKey | XYBCNWYJBQCAPL-QSBNIXTBSA-N |
| Mol Weight | 341.2 g/mol |
| Molecular Formula | C18H13BrO2 |
| Exact Mass | 340.009893 g/mol |
| Enantiomer InChIKey | XYBCNWYJBQCAPL-DJFSAPFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione
2-Bromo-11.beta.-phenyltricyclo[6.2.2.0(1,5)]dodecane-2,5,9-triene-4,7-dione
CRQJWCBJOARPGL-FHSNZYRGSA-N
CRQJWCBJOARPGL-SNUQEOBHSA-N
ethyl 2-amino-4-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
3-quinolinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
methyl 4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| High-pressure cycloaddition reactions of 3-bromo-1,5-azulenequinone and 3-bromo-1,7-azulenequinone with dienophiles | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
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.