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1,3,15-Tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane

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

1,3,15-Tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
SpectraBase Compound ID 1zcxR2MPdQl
InChI InChI=1S/C20H17Br3/c21-18-10-2-1-3-6-5(2)11(18)8-9-16(18)15-7(10)4(1)14-13(3)19(22,12(6)8)17(9)20(14,15)23/h1-17H/t1-,2+,3+,4+,5+,6+,7+,8-,9+,10-,11-,12+,13-,14+,15-,16-,17-,18+,19+,20+/m1/s1
InChIKey HZGXMBRULLFRCE-UHFFFAOYSA-N
Mol Weight 497.07 g/mol
Molecular Formula C20H17Br3
Exact Mass 493.88804 g/mol
Enantiomer InChIKey HZGXMBRULLFRCE-CPULQBTJSA-N

View Spectrum of 1,3,15-Tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane

MS (GC) Spectrum
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Source of Spectrum KC-0-1205-38

View Spectrum of 1,3,15-Tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
  • 1,3,14-tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
1,3,13,15-Tetrabromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
1,3,13,15-Tetrafluoroundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
1,2,3-Tribromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane
1-Chlorohexacyclo[5.4.0.0(2,6).0(3,10).0(5,9).0(8,11)]undecane-4-one ethyleneacetal
11,16-Dibromoundecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane-1,6-diol
2,5-Dibenzoyl-1-cyclohexyl-pyrrole-3,4-dicarboxylic acid dimethyl ester
Methyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-8-cyano-2,4-dimethoxy-3-oxobicyclo[2.2.2]oct-5-en-2-yl]acrylate
ENT-(18E)-CAFFEOYLOXY-7-BETA-HYDROXY-3-CLERODEN-15-OIC-ACID
4,9-dihydro-7-fluoro-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid, ethyl ester
(4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)(4-phenylphenyl)amine
Title Journal or Book Year
Pentagonal dodecahedranes. Novel substitution patterns— MS fragmentation and unsaturation Journal of the Chemical Society, Perkin Transactions 2 1998
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