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1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine oxalate

Compound with spectra: 1 NMR

1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine oxalate
SpectraBase Compound ID DR3EfGITMKP
InChI InChI=1S/C17H21N3.C2H2O4/c18-16-13-8-4-5-9-15(13)19-17-14(16)10-11-20(17)12-6-2-1-3-7-12;3-1(4)2(5)6/h4-5,8-9,12H,1-3,6-7,10-11H2,(H2,18,19);(H,3,4)(H,5,6)
InChIKey KACJRUYETINTFQ-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C19H23N3O4
Exact Mass 357.168856 g/mol
Parent InChIKey IVZOSCLDRXLTLK-UHFFFAOYSA-N

View Spectrum of 1-cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine oxalate

1H NMR Spectrum
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Solvent DMSO-d6
1-Cyclohexyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine
2,3-DIHYDRO-6-HYDROXY-4-METHYL-1H-PYRROLO[3,2-c]QUINOLINE-1-ETHANOL
2-(Benzylylamino)-4-piperidinoquinoline-3-carbonitrile
9-(1-pyrrolidinyl)-1,2,3,4-tetrahydroacridine
(2-cyclohexyl-3-ethyl-4-quinolyl)-(p-tolyl)amine
5-Methyl-3-aminopyrimido[5,4-c]quinolin-4(3H)-one
2-(4-morpholinyl)-N-(1,2,3,4-tetrahydro-9-acridinyl)acetamide oxalate
2-anilino-4-methoxy-3-quinolinecarboxylic acid, methyl ester
1-(3-bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
(4aRS,9aSR)-3,3,9,9-Tetramethyl-1,2,3,4,4a,9,9a,10-octahydroacridine-7-carboxylic acid
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