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4-[bis(5-methoxy-1H-indol-3-yl)methyl]-2-methoxyphenol
SpectraBase Compound ID 8ZVgT1z5rgc
InChI InChI=1S/C26H24N2O4/c1-30-16-5-7-22-18(11-16)20(13-27-22)26(15-4-9-24(29)25(10-15)32-3)21-14-28-23-8-6-17(31-2)12-19(21)23/h4-14,26-29H,1-3H3
InChIKey KSBAYHVUCBTLLK-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2yFDJpwEs3
Name 4-[bis(5-Methoxy-1H-indol-3-yl)methyl]-2-methoxyphenol
Comments Computed using HOSE algorithm
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Exact Mass 428.173607257 u
Formula C26H24N2O4
InChI InChI=1S/C26H24N2O4/c1-30-16-5-7-22-18(11-16)20(13-27-22)26(15-4-9-24(29)25(10-15)32-3)21-14-28-23-8-6-17(31-2)12-19(21)23/h4-14,26-29H,1-3H3
InChIKey KSBAYHVUCBTLLK-UHFFFAOYSA-N
Molecular Weight 428.488 g/mol
SMILES C=1(C(C=2C3=C(C=CC(=C3)OC)NC2)C=2C=C(OC)C(=CC2)O)C2=C(C=CC(=C2)OC)NC1