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1-BROMO-7-TRIBROMOMETHYLTRICYCLO-[4.2.0.0(2,7)]-HEPTANE

Compound with spectra: 1 NMR, and 1 MS (GC)

1-BROMO-7-TRIBROMOMETHYLTRICYCLO-[4.2.0.0(2,7)]-HEPTANE
SpectraBase Compound ID Im1Pq03tPrN
InChI InChI=1S/C9H10Br4/c10-8-4-7(9(11,12)13)5(8)2-1-3-6(7)8/h5-6H,1-4H2/t5-,6+,7+,8-
InChIKey DJZVBIDWDFDWLJ-SOSBWXJGSA-N
Mol Weight 437.8 g/mol
Molecular Formula C9H10Br4
Exact Mass 433.751602 g/mol

View Spectrum of 1-BROMO-7-TRIBROMOMETHYLTRICYCLO-[4.2.0.0(2,7)]-HEPTANE

MS (GC) Spectrum
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Source of Spectrum C-121-7481-11b

View Spectrum of 1-BROMO-7-TRIBROMOMETHYLTRICYCLO-[4.2.0.0(2,7)]-HEPTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-Bromo-7-(tribromomethyl)tricyclo[4.2.0.0(2,7)]octane
1,5-Dibromo-tetracyclo(4.2.2.2/2,5/.0/2,6/)dodecane
1-BROMO-7-(PHENYLETHYNYL)-TRICYCLO-[4.1.0.0(2,7)]-HEPTANE
1-Bromo-7-(phenylethyinyl)tricyclo[4.1.0.0(2,7)]heptane
1-(6-bromotricyclo[3.1.0.0(2,6)]hex-1-yl)-trans-2-buten-1-ol
1,2-Dibromocubane
2,7-Dibromo-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
BPTZBTOKBHDYIB-KUDAMMAASA-N
BPTZBTOKBHDYIB-CJXDBHJTSA-N
2-(2,3-dibromo-4-methylcyclohexyl)propan-2-ylbenzene
7,7-Dibromo-(exo)-2-phenylbicyclo[4.1.0]heptane
Title Journal or Book Year
Carbene−Bridgehead Olefin−Carbene Rearrangement:  Formation of the Tetracyclo[4.3.0.02,8.04,7]nonane Skeleton by Carbene CH Insertion1 Journal of the American Chemical Society 1999
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