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N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8,8-diylmethyene )-1,2-phenylenediamine
SpectraBase Compound ID 8zYcQwoKe6o
InChI InChI=1S/C28H36N2O2/c1-27-13-7-5-9-21(27)15-19(25(27)31)17-29-23-11-3-4-12-24(23)30-18-20-16-22-10-6-8-14-28(22,2)26(20)32/h3-4,11-12,17-18,21-22,29-30H,5-10,13-16H2,1-2H3/b19-17+,20-18+
InChIKey YTFRIWKRHMWTRM-XPWSMXQVSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H36N2O2
Exact Mass 432.277678 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AydIDBBvKhr
Name N,N'-bis( 9-Oxo-1-methylbicyclo[4.3.0]nonane-8,8-diylmethyene )-1,2-phenylenediamine
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Formula C28H36N2O2
InChI InChI=1S/C28H36N2O2/c1-27-13-7-5-9-21(27)15-19(25(27)31)17-29-23-11-3-4-12-24(23)30-18-20-16-22-10-6-8-14-28(22,2)26(20)32/h3-4,11-12,17-18,21-22,29-30H,5-10,13-16H2,1-2H3/b19-17+,20-18+
InChIKey YTFRIWKRHMWTRM-XPWSMXQVSA-N
Molecular Weight 432.608 g/mol
SMILES N(\C=C\1C(C2(C)CCCCC2C1)=O)c1c(N\C=C\2C(C3(C)CCCCC3C2)=O)cccc1
SPLASH splash10-0159-0590100000-f62951804a96f9373bfc
Source of Spectrum K-128-452-12
Synonyms (2E)-2-[(2-{[(E)-(7a-methyl-1-oxooctahydro-2H-inden-2-ylidene)methyl]amino}anilino)methylene]-7a-methyloctahydro-1H-inden-1-one
Wiley ID 1382488