![1-Pentyl-5,6-dihydro[1,2,3]triazolo[5,1-a]isoquinoline](/api/spectrum/8lqk5rHNxD8/structure.png?h=300&w=458 "1-Pentyl-5,6-dihydro[1,2,3]triazolo[5,1-a]isoquinoline")
| SpectraBase Compound ID | 2vIWrgmcase |
|---|---|
| InChI | InChI=1S/C15H19N3/c1-2-3-4-9-14-15-13-8-6-5-7-12(13)10-11-18(15)17-16-14/h5-8H,2-4,9-11H2,1H3 |
| InChIKey | ZANMIENEEOKVQS-UHFFFAOYSA-N |
| Mol Weight | 241.34 g/mol |
| Molecular Formula | C15H19N3 |
| Exact Mass | 241.157898 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8lqk5rHNxD8 |
|---|---|
| Name | 1-Pentyl-5,6-dihydro[1,2,3]triazolo[5,1-a]isoquinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N3 |
| InChI | InChI=1S/C15H19N3/c1-2-3-4-9-14-15-13-8-6-5-7-12(13)10-11-18(15)17-16-14/h5-8H,2-4,9-11H2,1H3 |
| InChIKey | ZANMIENEEOKVQS-UHFFFAOYSA-N |
| Molecular Weight | 241.338 g/mol |
| SMILES | c-12[n](nnc2CCCCC)CCc2c1cccc2 |
| SPLASH | splash10-005i-2900000000-985d14446c87ef33ac3d |
| Source of Spectrum | F-66-8852-7a |
| Wiley ID | 1684954 |