| SpectraBase Spectrum ID |
IU9VYxZVzek |
| Name |
N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-4-phenyl-1-phthalazinamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6 |
| InChI |
InChI=1S/C18H16N6/c1-2-6-14(7-3-1)17-15-8-4-5-9-16(15)18(23-22-17)20-10-11-24-13-19-12-21-24/h1-9,12-13H,10-11H2,(H,20,23) |
| InChIKey |
XMPZKMLFYGDGDU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200300775 |
| Molecular Weight |
316.368 g/mol |
| SMILES |
N(c1nnc(c2ccccc12)-c1ccccc1)CC[n]1ncnc1 |
| SPLASH |
splash10-0089-1090000000-c8c9fdcc6f5b9a132867 |
| Source of Spectrum |
APP-336-596-7a |
| Synonyms |
N-(2-(1H-1,2,4-triazol-1-yl)ethyl)-4-phenylphthalazin-1-amine
4-Phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]-1-phthalazinamine
4-Phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]phthalazin-1-amine |
| Wiley ID |
1770679 |
![N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-4-phenyl-1-phthalazinamine](/api/spectrum/IU9VYxZVzek/structure.png?h=300&w=458 "N-[2-(1H-1,2,4-Triazol-1-yl)ethyl]-4-phenyl-1-phthalazinamine")
