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3,3'-(1-(4-Ethoxyphenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
SpectraBase Compound ID H4InCJ4ZUu8
InChI InChI=1S/C28H28N2O/c1-4-31-22-15-13-20(14-16-22)25(26-19-30(3)28-12-8-6-10-24(26)28)17-21-18-29(2)27-11-7-5-9-23(21)27/h5-16,18-19,25H,4,17H2,1-3H3
InChIKey YJGQQYCTYYWBNS-UHFFFAOYSA-N
Mol Weight 408.55 g/mol
Molecular Formula C28H28N2O
Exact Mass 408.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23Ry7K1cyb1
Name 3,3'-(1-(4-Ethoxyphenyl)ethane-1,2-diyl)bis(1-methyl-1H-indole)
Appearance Yellow liquid
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Formula C28H28N2O
InChI InChI=1S/C28H28N2O/c1-4-31-22-15-13-20(14-16-22)25(26-19-30(3)28-12-8-6-10-24(26)28)17-21-18-29(2)27-11-7-5-9-23(21)27/h5-16,18-19,25H,4,17H2,1-3H3
InChIKey YJGQQYCTYYWBNS-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/anie.202011657
Molecular Weight 408.545 g/mol
Reported Formula C28H29N2O
SMILES c1cc(ccc1OCC)C(c1c2c([n](c1)C)cccc2)Cc1c[n](c2c1cccc2)C
SPLASH splash10-03di-0190000000-fb9becf445fd45031fb3
Source of Spectrum ACI-60-SM26-3daa
Wiley ID 1880528