| SpectraBase Spectrum ID |
5usPkl0ChOA |
| Name |
(2-methoxyphenyl)-[6-(o-anisidino)pyridazin-3-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c1-23-15-9-5-3-7-13(15)19-17-11-12-18(22-21-17)20-14-8-4-6-10-16(14)24-2/h3-12H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
TZZVUCCMDJAURB-UHFFFAOYSA-N |
| Molecular Weight |
322.368 g/mol |
| SMILES |
N(c1nnc(cc1)Nc1ccccc1OC)c1ccccc1OC |
| SPLASH |
splash10-0006-9771000000-74fcab13745fb3b0dcf6 |
| Synonyms |
3-N,6-N-bis(2-methoxyphenyl)pyridazine-3,6-diamine
N3,N6-bis(2-methoxyphenyl)pyridazine-3,6-diamine
Pyridazine-3,6-diamine, N,N'-bis(2-methoxyphenyl)- |
| Wiley ID |
1437498 |
![(2-methoxyphenyl)-[6-(o-anisidino)pyridazin-3-yl]amine](/api/spectrum/5usPkl0ChOA/structure.png?h=300&w=458 "(2-methoxyphenyl)-[6-(o-anisidino)pyridazin-3-yl]amine")
