| SpectraBase Compound ID | 4znDpQMgICg |
|---|---|
| InChI | InChI=1S/C15H18N8/c1-21(2)13-16-14(22(3)4)18-15(17-13)23-10-12(19-20-23)11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey | RSTJUNVSZMPTPL-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C15H18N8 |
| Exact Mass | 310.165443 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2PzLYMHyd3W |
|---|---|
| Name | 2-N,2-N,4-N,4-N-tetramethyl-6-(4-phenyltriazol-1-yl)-1,3,5-triazine-2,4-diamine |
| Alternate Name(s) | N2,N2,N4,N4-tetramethyl-6-(4-phenyl-1,2,3-triazol-1-yl)-1,3,5-triazine-2,4-diamine N2,N2,N4,N4-tetramethyl-6-(4-phenyl-1-triazolyl)-1,3,5-triazine-2,4-diamine N2,N2,N4,N4-tetramethyl-6-(4-phenyltriazol-1-yl)-1,3,5-triazine-2,4-diamine [1,3,5]Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(4-phenyl-[1,2,3]triazol-1-yl)- [4-(dimethylamino)-6-(4-phenyltriazol-1-yl)-s-triazin-2-yl]-dimethyl-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N8 |
| InChI | InChI=1S/C15H18N8/c1-21(2)13-16-14(22(3)4)18-15(17-13)23-10-12(19-20-23)11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey | RSTJUNVSZMPTPL-UHFFFAOYSA-N |
| Molecular Weight | 310.365 g/mol |
| SMILES | c1ccc(-c2c[n](-c3nc(N(C)C)nc(n3)N(C)C)nn2)cc1 |
| SPLASH | splash10-0002-9200000000-47616b9aab5340851fad |
| Wiley ID | 1447822 |