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N,N-bis{[3-(endo)-Indol-3'-yl]-N,N-dipropylbicyclo[2.2.1]hept-2-(exo)-yl}-benzene-1,3-dimethanimine
SpectraBase Compound ID IDbUArskLNV
InChI InChI=1S/C38H38N4/c1-3-10-33-29(8-1)31(21-39-33)35-25-12-14-27(17-25)37(35)41-19-23-6-5-7-24(16-23)20-42-38-28-15-13-26(18-28)36(38)32-22-40-34-11-4-2-9-30(32)34/h1-11,16,19-22,25-28,35-40H,12-15,17-18H2/b41-19+,42-20+/t25-,26+,27+,28-,35-,36+,37-,38+
InChIKey VMSPQWZELKIZCK-OVHHSPKOSA-N
Mol Weight 550.8 g/mol
Molecular Formula C38H38N4
Exact Mass 550.309647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1sEB41AeRMj
Name N,N-bis{[3-(endo)-Indol-3'-yl]-N,N-dipropylbicyclo[2.2.1]hept-2-(exo)-yl}-benzene-1,3-dimethanimine
Alternate Name(s) 3-(1H-indol-3-yl)-N-{(E)-[3-((E)-{[3-(1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]imino}methyl)phenyl]methylidene}bicyclo[2.2.1]heptan-2-amine N-[3-(1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]-N-{(E)-[3-((E)-{[3-(1H-indol-3-yl)bicyclo[2.2.1]hept-2-yl]imino}methyl)phenyl]methylidene}amine
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Formula C38H38N4
InChI InChI=1S/C38H38N4/c1-3-10-33-29(8-1)31(21-39-33)35-25-12-14-27(17-25)37(35)41-19-23-6-5-7-24(16-23)20-42-38-28-15-13-26(18-28)36(38)32-22-40-34-11-4-2-9-30(32)34/h1-11,16,19-22,25-28,35-40H,12-15,17-18H2/b41-19+,42-20+/t25-,26+,27+,28-,35-,36+,37-,38+
InChIKey VMSPQWZELKIZCK-OVHHSPKOSA-N
Molecular Weight 550.750 g/mol
SMILES [nH]1c2c(c([C@@]3([C@](\N=C\c4cc(\C=N\[C@@]5([C@](c6c[nH]c7c6cccc7)([C@@]6(C[C@]5(CC6)[H])[H])[H])[H])ccc4)([C@@]4(C[C@]3(CC4)[H])[H])[H])[H])c1)cccc2
SPLASH splash10-0uec-0855090000-1d2adda2b011f29346db
Source of Spectrum D8-327-74-25
Wiley ID 1515051