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2-[4'-(9"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile

Compound with spectra: 1 MS (GC)

2-[4'-(9"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile
SpectraBase Compound ID 8NsJWkhJolF
InChI InChI=1S/C33H24N2O/c1-36-32-28-13-3-2-4-14-29(28)33(20-34,21-35)31(32)23-17-15-22(16-18-23)30-26-11-7-5-9-24(26)19-25-10-6-8-12-27(25)30/h2-19,29,31-32H,1H3
InChIKey TVIOXIAPSBEDOR-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C33H24N2O
Exact Mass 464.188863 g/mol

View Spectrum of 2-[4'-(9"-Anthracenyl)phenyl]-1,2,3,8a-tetrahydro-3-methoxy-1,1-azulene-dicarbonitrile

MS (GC) Spectrum
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Source of Spectrum U-1995-1641-5
4-[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YLAMINO]-BENZENESULFONIC-ACID
7-Bromo-tricyclo[5.4.0.0(2,6)]undec-1(11)-ene-8,8,9,9-tetracarbonitrile
[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-PHENYLAMINE
1.alpha.-Hydroxy-12-methoxy-19-nor-5.beta.-podocarpa-3,8,11,13-tetraen-2-one
7-[cyclohexyl(dicyclohexylphosphoryl)amino]-4-methyl-8-oxidanyl-chromen-2-one
(6E)-6-{[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-isopropyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
13-ACETOXY-TOTARA-6,8,11,13-TETRAENE
No Name
2-(PARA-NITROPHENYL)-5,6,7,8-TETRAHYDROCHROMAN-3-SPIRO-2'-OXO-3'-BENZYLIDENECYCLOPENTANE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-2-methyl-5-oxo-, 2-methoxyethyl ester
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Unknown Identification

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