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1-(o-chlorobenzyl)-3-[3-(dimethylamino)propoxy]-1H-indazole, hydrochloride
SpectraBase Compound ID 2wg8iVueXn
InChI InChI=1S/C19H22ClN3O.ClH/c1-22(2)12-7-13-24-19-16-9-4-6-11-18(16)23(21-19)14-15-8-3-5-10-17(15)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H
InChIKey NRRONGBBIZRDIB-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 1osMpu9V3i5
Name 1-(o-chlorobenzyl)-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)12-7-13-24-19-16-9-4-6-11-18(16)23(21-19)14-15-8-3-5-10-17(15)20;/h3-6,8-11H,7,12-14H2,1-2H3;1H
InChIKey NRRONGBBIZRDIB-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4674M
Solvent CDCl3