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2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol, nitrate
SpectraBase Compound ID FLwPxBdR7Be
InChI InChI=1S/C13H15ClN2O.HNO3/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12;2-1(3)4/h3-7,17H,8H2,1-2H3,(H,15,16);(H,2,3,4)
InChIKey XXMFQKLQHLOACG-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C13H16ClN3O4
Exact Mass 313.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8lPjOEHVpAp
Name 2-[(7-chloro-4-quinolyl)amino]-2-methyl-1-propanol, nitrate
Source of Sample R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania
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Formula C13H16ClN3O4
InChI InChI=1S/C13H15ClN2O.HNO3/c1-13(2,8-17)16-11-5-6-15-12-7-9(14)3-4-10(11)12;2-1(3)4/h3-7,17H,8H2,1-2H3,(H,15,16);(H,2,3,4)
InChIKey XXMFQKLQHLOACG-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5899M
Solvent DMSO-d6
Synonyms 1-PROPANOL, 2-/7-CHLORO-4-QUINOLYL- AMINO/-2-METHYL-, NITRATE