| SpectraBase Spectrum ID |
Jopka4I5YwC |
| Name |
1-(o-CHLOROBENZYL)-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)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 |
| Melting Point |
157C |
| Molecular Weight |
380.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1H-INDAZOLE, 1-/O-CHLOROBENZYL/-3-/3-/DIMETHYLAMINO/PROPOXY/-, HYDROCHLORIDE |
![1-(o-chlorobenzyl)-3-[3-(dimethylamino)propoxy]-1H-indazole, hydrochloride](/api/spectrum/Jopka4I5YwC/structure.png?h=300&w=458 "1-(o-chlorobenzyl)-3-[3-(dimethylamino)propoxy]-1H-indazole, hydrochloride")
