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2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol
SpectraBase Compound ID G8oUghpZKKi
InChI InChI=1S/C13H15ClN2O/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7,17H,8H2,1-2H3,(H,15,16)
InChIKey CEMRSTVPRXFGTD-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 GvHbsNx8vud
Name 2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol
Source of Sample R. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania
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Formula C13H15ClN2O
InChI InChI=1S/C13H15ClN2O/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7,17H,8H2,1-2H3,(H,15,16)
InChIKey CEMRSTVPRXFGTD-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5898M
Solvent DMSO-d6
Synonyms 1-PROPANOL, 2-/7-CHLORO-4-QUINOLYL- AMINO/-2-METHYL-,