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8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline

Compound with spectra: 1 NMR, and 1 MS (GC)

8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline
SpectraBase Compound ID CXKEM6Lz1B7
InChI InChI=1S/C9H8N4O/c1-5-4-6-7(11-10-5)2-3-8-9(6)13-14-12-8/h4H,2-3H2,1H3
InChIKey XCTGVAZZQSNJFW-UHFFFAOYSA-N
Mol Weight 188.19 g/mol
Molecular Formula C9H8N4O
Exact Mass 188.069811 g/mol

View Spectrum of 8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline

MS (GC) Spectrum
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Source of Spectrum AD-0-2532-0

View Spectrum of 8-Methyl-4,5-dihydro[1,2,5]oxadiazolo[3,4-f]cinnoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
3-oxido-4,5-dihydropyridazino[4,3-e][2,1,3]benzoxadiazol-3-ium
pyrazolo[1,5-a]pyrimidine, 5-[4-(1,1-dimethylethyl)phenyl]-7-(trifluoromethyl)-
2-Chloro-3,7-bis(trimethylsilyl)furo[3,2-b]pyridine
3-METHOXYCARBONYLOXY-3-METHYLINDOLIN-2-ONE
3-[6-[5-cyano-6-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-2-pyridyl]-6-(4-methoxyphenyl)-1,2,4-triazine-5-carbonitrile
(6S,7S,8S)-2-(2-PHENYLETHYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-6,7,8-TRIOL
(6R,7S,8S)-2-(PHENYLETHYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-6,7,8-TRIOL
4-[(1S)-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
2-(Allylsulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
4-[(1S)-2-(p-tolyl)-3,4-dihydro-1H-isoquinolin-1-yl]butanenitrile
Title Journal or Book Year
Formation of derivatives of benzofuran, indole, and cinnoline in the reaction of 7-(N-morpholinyl)-7-methyl-8a-hydroxy-4,5,8,8a-tetrahydro-7H-pyrrolo[3,2-e]-2,1,3-benzoxadiazole 6-oxide with nucleophilic reagents Chemistry of Heterocyclic Compounds 1998
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