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2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(1R,2R)-(cyclohexane-1",2"-diyl)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
SpectraBase Compound ID 1NHEnVrsPOU
InChI InChI=1S/C33H54N6/c1-28(2,3)24-34-20-17-15-16-18-21(20)35-25(29(4,5)6)39-27-33(13,14)31(9,10)23(37-27)19-22-30(7,8)32(11,12)26(36-22)38-24/h19-21H,15-18H2,1-14H3,(H,34,36,38)/b22-19-,35-25+,39-27-
InChIKey AONAXGNJWODDAR-LHJNZFBQSA-N
Mol Weight 534.8 g/mol
Molecular Formula C33H54N6
Exact Mass 534.440996 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8bDRWf4gbGX
Name 2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(1R,2R)-(cyclohexane-1",2"-diyl)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
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Formula C33H54N6
InChI InChI=1S/C33H54N6/c1-28(2,3)24-34-20-17-15-16-18-21(20)35-25(29(4,5)6)39-27-33(13,14)31(9,10)23(37-27)19-22-30(7,8)32(11,12)26(36-22)38-24/h19-21H,15-18H2,1-14H3,(H,34,36,38)/b22-19-,35-25+,39-27-
InChIKey AONAXGNJWODDAR-LHJNZFBQSA-N
Molecular Weight 534.837 g/mol
SMILES N1\C2=C/C3=N\C(=N/C(=N/C4C(\N=C/(\N=C/1C(C2(C)C)(C)C)C(C)(C)C)CCCC4)C(C)(C)C)C(C3(C)C)(C)C
SPLASH splash10-00e9-2301950000-ec224c777bec3e3d2731
Source of Spectrum H-76-366-0
Synonyms 2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{2,2,2',2'-tetramethyl-1,1'-[(1R,2R)-(cyclohexane-1'',2''-diyl)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
Wiley ID 1403872