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1-(2'-(4"-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline
SpectraBase Compound ID 9ST86kLTBFy
InChI InChI=1S/C28H27NO2/c1-30-24-13-8-20(9-14-24)7-12-23-19-27(22-10-15-25(31-2)16-11-22)28-26-6-4-3-5-21(26)17-18-29(23)28/h3-6,8-11,13-16,19H,7,12,17-18H2,1-2H3
InChIKey XYDQYOTTXFCCCF-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C28H27NO2
Exact Mass 409.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlVnPD88UvA
Name 1-(2'-(4"-Methoxyphenyl)-3-(4'-methoxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline
Alternate Name(s) 3-(2-(4-Methoxyphenyl)ethyl)-1-(4-methoxyphenyl)pyrrolo[2,1-a]-5.6-dihydroisoquinoline 3-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)ethyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline
Comments Less than 3 mono-isotopic peaks
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Formula C28H27NO2
InChI InChI=1S/C28H27NO2/c1-30-24-13-8-20(9-14-24)7-12-23-19-27(22-10-15-25(31-2)16-11-22)28-26-6-4-3-5-21(26)17-18-29(23)28/h3-6,8-11,13-16,19H,7,12,17-18H2,1-2H3
InChIKey XYDQYOTTXFCCCF-UHFFFAOYSA-N
Molecular Weight 409.529 g/mol
SMILES c-12c(cc([n]2CCc2c1cccc2)CCc1ccc(cc1)OC)-c1ccc(cc1)OC
SPLASH splash10-000i-0090100000-1c32f9a7842e2439c6bb
Source of Spectrum F-48-10429-13
Wiley ID 1373412