![1-benzyl-3-[3-(dimethylamino)propoxy]indazole, hydrochloride](/api/spectrum/EhETWyeSpHt/structure.png?h=300&w=458 "1-benzyl-3-[3-(dimethylamino)propoxy]indazole, hydrochloride")
| SpectraBase Compound ID | BLyJswLWz9g |
|---|---|
| InChI | InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H |
| InChIKey | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| Mol Weight | 345.87 g/mol |
| Molecular Formula | C19H24ClN3O |
| Exact Mass | 345.16079 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhETWyeSpHt |
|---|---|
| Name | 1-benzyl-3-[3-(dimethylamino)propoxy]indazole, hydrochloride |
| Source of Sample | G. Palazzo, Angelina Francesco, Rome Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24ClN3O |
| InChI | InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H |
| InChIKey | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4673M |
| Solvent | CDCl3 |