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4-[.alpha.-[2-Hydroxyethylamino]-4-toluidino]-7-chloroquinoline
SpectraBase Compound ID 3JVOKW3l0q2
InChI InChI=1S/C18H18ClN3O/c19-14-3-6-16-17(7-8-21-18(16)11-14)22-15-4-1-13(2-5-15)12-20-9-10-23/h1-8,11,20,23H,9-10,12H2,(H,21,22)
InChIKey CXAXTXGSPVQZGU-UHFFFAOYSA-N
Mol Weight 327.82 g/mol
Molecular Formula C18H18ClN3O
Exact Mass 327.11384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChF4xBjo1QW
Name 4-[.alpha.-[2-Hydroxyethylamino]-4-toluidino]-7-chloroquinoline
Comments Computed using HOSE algorithm
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Exact Mass 327.113839911 u
Formula C18H18ClN3O
InChI InChI=1S/C18H18ClN3O/c19-14-3-6-16-17(7-8-21-18(16)11-14)22-15-4-1-13(2-5-15)12-20-9-10-23/h1-8,11,20,23H,9-10,12H2,(H,21,22)
InChIKey CXAXTXGSPVQZGU-UHFFFAOYSA-N
Molecular Weight 327.815 g/mol
SMILES C1=2C(=CC=C(C2)Cl)C(=CC=N1)NC1=CC=C(C=C1)CNCCO