| SpectraBase Spectrum ID |
5EUp3gWfuiF |
| Name |
N-[4-(1H-1,2,4-Triazol-1-yl)butyl]-4-phenyl-1-phthalazinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N6 |
| InChI |
InChI=1S/C20H20N6/c1-2-8-16(9-3-1)19-17-10-4-5-11-18(17)20(25-24-19)22-12-6-7-13-26-15-21-14-23-26/h1-5,8-11,14-15H,6-7,12-13H2,(H,22,25) |
| InChIKey |
PCWXQNIVRABIEV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300775 |
| Molecular Weight |
344.422 g/mol |
| SMILES |
N(c1nnc(c2ccccc12)-c1ccccc1)CCCC[n]1ncnc1 |
| SPLASH |
splash10-05fs-1090000000-54705db5492e3508c15f |
| Source of Spectrum |
APP-336-596-7c |
| Synonyms |
N-(4-(1H-1,2,4-triazol-1-yl)butyl)-4-phenylphthalazin-1-amine
4-Phenyl-N-[4-(1,2,4-triazol-1-yl)butyl]-1-phthalazinamine
4-Phenyl-N-[4-(1,2,4-triazol-1-yl)butyl]phthalazin-1-amine |
| Wiley ID |
1770681 |
![N-[4-(1H-1,2,4-Triazol-1-yl)butyl]-4-phenyl-1-phthalazinamine](/api/spectrum/5EUp3gWfuiF/structure.png?h=300&w=458 "N-[4-(1H-1,2,4-Triazol-1-yl)butyl]-4-phenyl-1-phthalazinamine")
