John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KcRgl4Cn2gn SpectraBase Spectrum ID=1ix1SziRFFz

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2-[(7-chloro-3-methyl-4-quinolyl)methylamino]ethanol
SpectraBase Compound ID KcRgl4Cn2gn
InChI InChI=1S/C13H15ClN2O/c1-9-8-15-12-7-10(14)3-4-11(12)13(9)16(2)5-6-17/h3-4,7-8,17H,5-6H2,1-2H3
InChIKey ZMDPGLLHXMNTAF-UHFFFAOYSA-N
Mol Weight 250.73 g/mol
Molecular Formula C13H15ClN2O
Exact Mass 250.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ix1SziRFFz
Name 2-[(7-chloro-3-methyl-4-quinolyl)methylamino]ethanol
Source of Sample R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania
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Formula C13H15ClN2O
InChI InChI=1S/C13H15ClN2O/c1-9-8-15-12-7-10(14)3-4-11(12)13(9)16(2)5-6-17/h3-4,7-8,17H,5-6H2,1-2H3
InChIKey ZMDPGLLHXMNTAF-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 28, 1998(1963)
Sadtler NMR Number 5902M
Solvent CDCl3
SpectraBase Batch ID 4ZHr8M8sHNa
Synonyms ETHANOL, 2-/N-/7-CHLORO-3-METHYL- 4-QUINOLYL/-N-METHYLAMINO/-,