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3-[3-(dimethylamino)propoxy]-1-methyl-1H-indazole, hydrochloride
SpectraBase Compound ID H13zDIg4Cop
InChI InChI=1S/C13H19N3O.ClH/c1-15(2)9-6-10-17-13-11-7-4-5-8-12(11)16(3)14-13;/h4-5,7-8H,6,9-10H2,1-3H3;1H
InChIKey XDUQIVSKZXFPNY-UHFFFAOYSA-N
Mol Weight 269.78 g/mol
Molecular Formula C13H20ClN3O
Exact Mass 269.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGeH6Eftcb3
Name 3-[3-(dimethylamino)propoxy]-1-methyl-1H-indazole, hydrochloride
Source of Sample G. Palazzo, Angelini Francesco, Rome, Italy
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Formula C13H20ClN3O
InChI InChI=1S/C13H19N3O.ClH/c1-15(2)9-6-10-17-13-11-7-4-5-8-12(11)16(3)14-13;/h4-5,7-8H,6,9-10H2,1-3H3;1H
InChIKey XDUQIVSKZXFPNY-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4672M
Solvent CDCl3
Synonyms 1H-INDAZOLE, 3-/3-/DIMETHYLAMINO/- PROPOXY/-1-METHYL-, HYDROCHLORIDE