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1-benzyl-6-chloro-3-[3-(dimethylamino)propoxy]-1H-indazole, hydrochloride
SpectraBase Compound ID 7BqCAGjfsmg
InChI InChI=1S/C19H22ClN3O.ClH/c1-22(2)11-6-12-24-19-17-10-9-16(20)13-18(17)23(21-19)14-15-7-4-3-5-8-15;/h3-5,7-10,13H,6,11-12,14H2,1-2H3;1H
InChIKey QIUMLXKYFQKZRU-UHFFFAOYSA-N
Mol Weight 380.32 g/mol
Molecular Formula C19H23Cl2N3O
Exact Mass 379.121818 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JkJJ9H6YlvO
Name 1-benzyl-6-chloro-3-[3-(dimethylamino)propoxy]-1H-indazole, hydrochloride
Source of Sample G. Palazzo, Angelini Francesco, Rome, Italy
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Formula C19H23Cl2N3O
InChI InChI=1S/C19H22ClN3O.ClH/c1-22(2)11-6-12-24-19-17-10-9-16(20)13-18(17)23(21-19)14-15-7-4-3-5-8-15;/h3-5,7-10,13H,6,11-12,14H2,1-2H3;1H
InChIKey QIUMLXKYFQKZRU-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4675M
Solvent CDCl3
Synonyms 1H-INDAZOLE, 1-BENZYL-6-CHLORO-3-/3- /DIMETHYLAMINO/PROPOXY/-, HYDROCHLORIDE