| SpectraBase Spectrum ID |
1TuI4gCXTs |
| Name |
5,6-Dihydro-1-[2-(4-pentyl-1H-1,2,3-triazol-1-yl)ethyl]-[1,2,3]triazolo[5,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N6 |
| InChI |
InChI=1S/C19H24N6/c1-2-3-4-8-16-14-24(22-20-16)12-11-18-19-17-9-6-5-7-15(17)10-13-25(19)23-21-18/h5-7,9,14H,2-4,8,10-13H2,1H3 |
| InChIKey |
AHXDVVQKDZYDHJ-UHFFFAOYSA-N |
| Molecular Weight |
336.443 g/mol |
| SMILES |
c-12[n](nnc2CC[n]2nnc(c2)CCCCC)CCc2c1cccc2 |
| SPLASH |
splash10-00tn-3900000000-e9cc29f7f7d645c29452 |
| Source of Spectrum |
F-68-10315-8e |
| Synonyms |
1-(2-(4-pentyl-1H-1,2,3-triazol-1-yl)ethyl)-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline |
| Wiley ID |
1737389 |
![5,6-Dihydro-1-[2-(4-pentyl-1H-1,2,3-triazol-1-yl)ethyl]-[1,2,3]triazolo[5,1-a]isoquinoline](/api/spectrum/1TuI4gCXTs/structure.png?h=300&w=458 "5,6-Dihydro-1-[2-(4-pentyl-1H-1,2,3-triazol-1-yl)ethyl]-[1,2,3]triazolo[5,1-a]isoquinoline")
