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4-[.alpha.-[2-Hydroxyethyl]ethylamino]-4-toluidino]-7-chloroquinoline

View entire compound with spectra: 1 NMR

4-[.alpha.-[2-Hydroxyethyl]ethylamino]-4-toluidino]-7-chloroquinoline
SpectraBase Compound ID DBiQgfKhZQF
InChI InChI=1S/C20H22ClN3O/c1-2-24(11-12-25)14-15-3-6-17(7-4-15)23-19-9-10-22-20-13-16(21)5-8-18(19)20/h3-10,13,25H,2,11-12,14H2,1H3,(H,22,23)
InChIKey HQZGSLFINXOKLS-UHFFFAOYSA-N
Mol Weight 355.87 g/mol
Molecular Formula C20H22ClN3O
Exact Mass 355.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPPFEd4KPzQ
Name 4-[.alpha.-[2-Hydroxyethyl]ethylamino]-4-toluidino]-7-chloroquinoline
Comments Computed using HOSE algorithm
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Exact Mass 355.145140039 u
Formula C20H22ClN3O
InChI InChI=1S/C20H22ClN3O/c1-2-24(11-12-25)14-15-3-6-17(7-4-15)23-19-9-10-22-20-13-16(21)5-8-18(19)20/h3-10,13,25H,2,11-12,14H2,1H3,(H,22,23)
InChIKey HQZGSLFINXOKLS-UHFFFAOYSA-N
Molecular Weight 355.869 g/mol
SMILES C1=2C(=CC=C(C2)Cl)C(=CC=N1)NC1=CC=C(C=C1)CN(CC)CCO