| SpectraBase Spectrum ID |
DuEtZgcOSjG |
| Name |
N-Benzyl[1,2,4]triazino[6,5-c]quinolin-2-amine |
| Alternate Name(s) |
2-Benzylamino-as-triazino(6,5-c)quinoline
benzyl([1,2,4]triazino[6,5-c]quinolin-2-yl)amine
N-(phenylmethyl)-[1,2,4]triazino[6,5-c]quinolin-2-amine |
| CAS Registry Number |
81547-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N5 |
| InChI |
InChI=1S/C17H13N5/c1-2-6-12(7-3-1)10-19-17-20-16-13-8-4-5-9-14(13)18-11-15(16)21-22-17/h1-9,11H,10H2,(H,19,20,22) |
| InChIKey |
PECJUTJHFMFMMS-UHFFFAOYSA-N |
| Molecular Weight |
287.326 g/mol |
| SMILES |
N(Cc1ccccc1)c1nc2c3ccccc3ncc2nn1 |
| SPLASH |
splash10-000f-9080000000-5d883dd0d002fe66b186 |
| Source of Spectrum |
O-20-417-4 |
| Wiley ID |
1290855 |
![N-Benzyl[1,2,4]triazino[6,5-c]quinolin-2-amine](/api/spectrum/DuEtZgcOSjG/structure.png?h=300&w=458 "N-Benzyl[1,2,4]triazino[6,5-c]quinolin-2-amine")
