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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 1-naphthyl ether
SpectraBase Compound ID 1NHa0Zygemm
InChI InChI=1S/C27H21N3O/c1-18-8-6-12-21-25-27(29-23-14-5-4-13-22(23)28-25)30(26(18)21)16-17-31-24-15-7-10-19-9-2-3-11-20(19)24/h2-15H,16-17H2,1H3
InChIKey PWMIJZLPGLKULY-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C27H21N3O
Exact Mass 403.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TR4tI2tf3B
Name 2-(7-Methyl-6H-indolo[2,3-B]quinoxalin-6-yl)ethyl 1-naphthyl ether
Comments Computed using HOSE algorithm
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Exact Mass 403.168462307 u
Formula C27H21N3O
InChI InChI=1S/C27H21N3O/c1-18-8-6-12-21-25-27(29-23-14-5-4-13-22(23)28-25)30(26(18)21)16-17-31-24-15-7-10-19-9-2-3-11-20(19)24/h2-15H,16-17H2,1H3
InChIKey PWMIJZLPGLKULY-UHFFFAOYSA-N
Molecular Weight 403.485 g/mol
SMILES C=12N(C3=C(C=CC=C3C2=NC2=C(N1)C=CC=C2)C)CCOC1=C2C(C=CC=C2)=CC=C1