CRQJWCBJOARPGL-FHSNZYRGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EOUpEBRyW2D |
|---|---|
| InChI | InChI=1S/C18H13BrO2/c19-17-10-16(21)14-9-15(20)12-6-7-18(14,17)13(8-12)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t12-,13+,18-/m1/s1 |
| InChIKey | CRQJWCBJOARPGL-FHSNZYRGSA-N |
| Mol Weight | 341.2 g/mol |
| Molecular Formula | C18H13BrO2 |
| Exact Mass | 340.009893 g/mol |
| Enantiomer InChIKey | CRQJWCBJOARPGL-JCGVRSQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Bromo-11.alpha.-phenyltricyclo[6.2.2.0(1,5)]dodecane-3,5,9-triene-2,7-dione
2-Benzyl-4-isopropyl-6,7-dimethoxy-1,4-dihydroisoquinoline-3,5,8-trione
3,3,5-Trimethyl-8-oxo-4,6-dioxatetracyclododecane
1,2-bis(Methoxycarbonyl)-6-oxo-4,9-(methylidene)-7-azatricyclo[6.6.2.2.0(3,10).0(5,8)]dec-1-ene
12-ACETYLCARBONYLOXY-METHYL-ABIETATE
METHYL 9-ACETOXY-7,13-DIENE-18-DEHYDROABIETATE
(3'RS,5'SR,8'RS)-9-(8'-ALLYLOXY-2'-PHENYL-7'-OXABICYCLO-[3.3.0]-OCT-1'-ENE-3'-YL)-9H-6-CHLOROPURINE
| 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
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