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2-Bromo-10-{phenylethynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Compound with spectra: 1 MS (GC)

2-Bromo-10-{phenylethynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
SpectraBase Compound ID 3Pyz7I35Fro
InChI InChI=1S/C19H13Br/c20-19-11-5-9-16-8-4-10-17(18(19)14-16)13-12-15-6-2-1-3-7-15/h1-11H,14H2
InChIKey LFPWMKSDNCOAEW-UHFFFAOYSA-N
Mol Weight 321.22 g/mol
Molecular Formula C19H13Br
Exact Mass 320.020063 g/mol

View Spectrum of 2-Bromo-10-{phenylethynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

MS (GC) Spectrum
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Source of Spectrum K-127-1526-7
2-Bromanyl-7-[2-(4-nitrophenyl)ethynyl]bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
2,10-Bis(2,2-dibromovinyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
5-tert-Butoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbaldehyde
(1E/Z)-1,3-Di(4-anisoyl)-2-phenylethynyl-1,3-butadiene
1,3,5(11),9-PENTAENYL-14-GUAIANAL
6-Methyl-16,18-bisdehydro-10,15-methano-7H-benzo[17]annulen-7-one
4',5'-Didehydro-3-methoxy-4,5'-(retro)-.beta.,.beta.-carotene
3-Bromo-4-[(t-butoxycarbonyl) amino]-1,6-methano[10]annulene
5-tert-Butoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde
Bicyclo[4.4.1]undeca-3,6,8,10-tetraen-2-one, 5-(1,3-dithiol-2-ylidene)-, (.+-.)-
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