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7-methyl-6-[2-(4-methylphenoxy)ethyl]-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID K0cegWggQll
InChI InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)28-15-14-27-23-17(2)6-5-7-19(23)22-24(27)26-21-9-4-3-8-20(21)25-22/h3-13H,14-15H2,1-2H3
InChIKey KPYSLQWKCCWGOG-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C24H21N3O
Exact Mass 367.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4n9cFPRpiKa
Name 7-Methyl-6-[2-(4-methylphenoxy)ethyl]-6H-indolo[2,3-B]quinoxaline
Comments Computed using HOSE algorithm
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Exact Mass 367.168462307 u
Formula C24H21N3O
InChI InChI=1S/C24H21N3O/c1-16-10-12-18(13-11-16)28-15-14-27-23-17(2)6-5-7-19(23)22-24(27)26-21-9-4-3-8-20(21)25-22/h3-13H,14-15H2,1-2H3
InChIKey KPYSLQWKCCWGOG-UHFFFAOYSA-N
Molecular Weight 367.452 g/mol
SMILES C=12N(C3=C(C=CC=C3C2=NC2=C(N1)C=CC=C2)C)CCOC1=CC=C(C=C1)C