| SpectraBase Spectrum ID |
9aAAEBMroUO |
| Name |
6-Propoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O |
| InChI |
InChI=1S/C16H17N3O/c1-3-10-20-16-9-8-15-17-14(11-19(15)18-16)13-6-4-12(2)5-7-13/h4-9,11H,3,10H2,1-2H3 |
| InChIKey |
SFFWENPKRCUWCF-UHFFFAOYSA-N |
| Molecular Weight |
267.332 g/mol |
| SMILES |
c12[n](cc(n2)-c2ccc(cc2)C)N=C(C=C1)OCCC |
| SPLASH |
splash10-016r-0190000000-4ab557537a49f3bcdc14 |
| Source of Spectrum |
EMC-31-658-3h |
| Synonyms |
6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine
2-(4-Methylphenyl)-6-propoxyimidazo[1,2-b]pyridazine
2-(4-Methylphenyl)-6-propoxy-imidazo[1,2-b]pyridazine |
| Wiley ID |
1734269 |
![6-Propoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine](/api/spectrum/9aAAEBMroUO/structure.png?h=300&w=458 "6-Propoxy-2-(4-methylphenyl)imidazo[1,2-b]pyridazine")
