| SpectraBase Spectrum ID |
ANU0PsD85JU |
| Name |
(2-phenyl-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)amine |
| CAS Registry Number |
132707-61-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N6 |
| InChI |
InChI=1S/C10H10N6/c11-9-12-6-13-10-14-8(15-16(9)10)7-4-2-1-3-5-7/h1-6,8,15H,(H2,11,12,13,14) |
| InChIKey |
NGEXENXDRATNQN-UHFFFAOYSA-N |
| Molecular Weight |
214.232 g/mol |
| SMILES |
N1C(N=C2N1C(=NC=N2)N)c1ccccc1 |
| SPLASH |
splash10-03di-0910000000-08d766a01ddf37807ac8 |
| Source of Spectrum |
Y-27-1556-4 |
| Synonyms |
2-phenyl-1,2-dihydro-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine |
| Wiley ID |
1213134 |
![5-AMINO-2-PHENYL-2,3-DIHYDRO-[1.2.4]-TRIAZOLO-[1.5-A]-[1.3.5]-TRIAZINE](/api/spectrum/ANU0PsD85JU/structure.png?h=300&w=458 "5-AMINO-2-PHENYL-2,3-DIHYDRO-[1.2.4]-TRIAZOLO-[1.5-A]-[1.3.5]-TRIAZINE")
