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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95E72celkDc
Name 1-BENZYL-6-CHLORO-3-[3-(DIMETHYLAMINO)PROPOXY]-1H-INDAZOLE, MONOHYDROCHLORIDE
Source of Sample G. Palazzo, Angelini Francesco, Rome, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClN3O HCl
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
Melting Point 141C
Molecular Weight 380.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-INDAZOLE, 1-BENZYL-6-CHLORO-3-/3-/DIMETHYLAMINO/PROPOXY/-, HYDROCHLORIDE