2-BROMO-9,9-DICHLORO-1,4-DIHYDRO-4A,8A-METHANONAPHTHALENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GuP5ccL56T |
|---|---|
| InChI | InChI=1S/C11H9BrCl2/c12-8-3-6-9-4-1-2-5-10(9,7-8)11(9,13)14/h1-5H,6-7H2/t9-,10+/m0/s1 |
| InChIKey | ADFZGBVRZBVMEA-VHSXEESVSA-N |
| Mol Weight | 292.0 g/mol |
| Molecular Formula | C11H9BrCl2 |
| Exact Mass | 289.926469 g/mol |
| Enantiomer InChIKey | ADFZGBVRZBVMEA-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
rel-(5R,6S,10S)-6-[2-((methylsulfonyl)oxy)ethyl]-6,10-dimethylspiro[4.5]deca-3,7-dien-2-one
(N,N')-Dibutylquinoline-2,3-dicarboxamide
N-[1-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
LAURECOMIN-C;2,10-DIBROMO-CHAMIGRA-2,7-DIENE
1,4-DIMETHYL-3,3-BIS-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
4(3H)-quinazolinone, 3-[[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino]-2-methyl-
No Name
L-Tryptophan, N-benzoyl-.alpha.-methyl-, methyl ester
7-Chloro-6-fluoro-4-hydroxyquinoline-3-carboxamide, N-(2-hydroxyethyl)-
Benzoic acid, 4-[N'-(4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]hept-2-ylidene)hydrazino]-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Studies in the Cycloproparene Series: Approaches to Bicyclo[5.1.0]octa-1,3,6-triene, a Cyclopropa-Fused Cycloheptatriene | Australian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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