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Phenanthrene, 1-(bromomethyl-D2)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Compound with spectra: 1 MS (GC)

Phenanthrene, 1-(bromomethyl-D2)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
SpectraBase Compound ID ETZGuF6ofwN
InChI InChI=1S/C20H29Br/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13H2,1-4H3/t18-,19+,20+/m1/s1/i13D2
InChIKey MOJTYJAYJRWNBL-SKFISLDKSA-N
Mol Weight 351.37 g/mol
Molecular Formula C20H272D2Br
Exact Mass 350.157817 g/mol
Enantiomer InChIKey MOJTYJAYJRWNBL-GQBUUDABSA-N

View Spectrum of Phenanthrene, 1-(bromomethyl-D2)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-64-1275-0
  • (4R,5R,10S)-18-Bromo-[18,18-2H2]-dehydroabietane
1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
GJNKCUGOVCMDBK-QLBJFCOMSA-N
KFONGHUPHVYEHM-LGPLSSKUSA-N
ZNUAQWBUYGFANT-GMKZXUHWSA-N
HAPQYDALJMTOLE-MISYRCLQSA-N
ZTCWPFQBDNYJSH-GMKZXUHWSA-N
18-[5-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PENTANOYLOXY]-8,11,13-ABIETATRIENE
18-[3-[1-(4-ANISIDYL)-1H-1,2,3-TRIAZOL-4-YL]-PROPANOYLOXY]-8,11,13-ABIETATRIENE
AQAGVXXLYORIIL-YMPZKCBVSA-N
Dehydroabietic acid, mono-TMS
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