| SpectraBase Spectrum ID |
HB9QDu0eRp2 |
| Name |
1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N7O2 |
| InChI |
InChI=1S/C16H17N7O2/c1-2-18-15-19-14(17)20-16(21-15)25-13-9-8-12(22-23-13)24-10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H3,17,18,19,20,21) |
| InChIKey |
ONRQQTWBEMCQBF-UHFFFAOYSA-N |
| Molecular Weight |
339.359 g/mol |
| SMILES |
N(CC)c1nc(nc(n1)N)Oc1nnc(cc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-b5dedb48593169ae5ad0 |
| Synonyms |
2-N-ethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine
6-(6-benzyloxypyridazin-3-yl)oxy-N2-ethyl-1,3,5-triazine-2,4-diamine
N2-ethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine
N2-ethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine
[4-amino-6-(6-benzoxypyridazin-3-yl)oxy-s-triazin-2-yl]-ethyl-amine |
| Wiley ID |
1448469 |
![1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-](/api/spectrum/HB9QDu0eRp2/structure.png?h=300&w=458 "1,3,5-Triazine-2,4-diamine, N(2)-ethyl-6-[[6-(phenylmethoxy)-3-pyridazinyl]oxy]-")
