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3,3'-(1-(4-Methoxyphenyl)ethane-1,2-diyl)bis(1-ethyl-1H-indole)
SpectraBase Compound ID K3epv0l4xmz
InChI InChI=1S/C29H30N2O/c1-4-30-19-22(24-10-6-8-12-28(24)30)18-26(21-14-16-23(32-3)17-15-21)27-20-31(5-2)29-13-9-7-11-25(27)29/h6-17,19-20,26H,4-5,18H2,1-3H3
InChIKey OZCZKTAUFKKFFZ-UHFFFAOYSA-N
Mol Weight 422.57 g/mol
Molecular Formula C29H30N2O
Exact Mass 422.235814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JBvApJEePhE
Name 3,3'-(1-(4-Methoxyphenyl)ethane-1,2-diyl)bis(1-ethyl-1H-indole)
Appearance Yellow liquid
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Formula C29H30N2O
InChI InChI=1S/C29H30N2O/c1-4-30-19-22(24-10-6-8-12-28(24)30)18-26(21-14-16-23(32-3)17-15-21)27-20-31(5-2)29-13-9-7-11-25(27)29/h6-17,19-20,26H,4-5,18H2,1-3H3
InChIKey OZCZKTAUFKKFFZ-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/anie.202011657
Molecular Weight 422.572 g/mol
Reported Formula C29H30N2O
SMILES c1c(OC)ccc(C(Cc2c3ccccc3[n](CC)c2)c2c[n](CC)c3ccccc23)c1
SPLASH splash10-03di-0090000000-e42fb04d47aeaf115e50
Source of Spectrum ACI-60-SM14-3abb
Wiley ID 1880513