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3-(p-methoxyphenyl)-9-methyl-9h-pyridazino[3,4-b]indole

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3-(p-methoxyphenyl)-9-methyl-9h-pyridazino[3,4-b]indole
SpectraBase Compound ID Jro50afhILC
InChI InChI=1S/C18H15N3O/c1-21-17-6-4-3-5-14(17)15-11-16(19-20-18(15)21)12-7-9-13(22-2)10-8-12/h3-11H,1-2H3
InChIKey SUAVVEKHOZRUGD-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D84BOY0HPWH
Name 3-(p-methoxyphenyl)-9-methyl-9h-pyridazino[3,4-b]indole
Source of Sample G. Kobayashi, University of Nagasaki, Nagasaki, Japan
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Formula C18H15N3O
InChI InChI=1S/C18H15N3O/c1-21-17-6-4-3-5-14(17)15-11-16(19-20-18(15)21)12-7-9-13(22-2)10-8-12/h3-11H,1-2H3
InChIKey SUAVVEKHOZRUGD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 539(1965)
Sadtler NMR Number 384M
Solvent CDCl3
Synonyms 9H-PYRIDAZINO/3,4-B/INDOLE, 3-/P-METHOXYPHENYL/-9-METHYL-,