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6-methoxy-3-(p-methoxyphenyl)-9H-pyridazino[3,4-b]indole

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6-methoxy-3-(p-methoxyphenyl)-9H-pyridazino[3,4-b]indole
SpectraBase Compound ID BymXB8CoUOD
InChI InChI=1S/C18H15N3O2/c1-22-12-5-3-11(4-6-12)17-10-15-14-9-13(23-2)7-8-16(14)19-18(15)21-20-17/h3-10H,1-2H3,(H,19,21)
InChIKey SBKIXAOAUCGOJW-UHFFFAOYSA-N
Mol Weight 305.34 g/mol
Molecular Formula C18H15N3O2
Exact Mass 305.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3h8tEyrsDr
Name 6-methoxy-3-(p-methoxyphenyl)-9H-pyridazino[3,4-b]indole
Source of Sample G. Kobayashi, University of Nagasaki, Nagasaki, Japan
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Formula C18H15N3O2
InChI InChI=1S/C18H15N3O2/c1-22-12-5-3-11(4-6-12)17-10-15-14-9-13(23-2)7-8-16(14)19-18(15)21-20-17/h3-10H,1-2H3,(H,19,21)
InChIKey SBKIXAOAUCGOJW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3706M
Solvent TFA
Synonyms 9H-PYRIDAZINO/3,4-B/INDOLE, 6-METHOXY- 3-/P-METHOXYPHENYL/-,