| SpectraBase Spectrum ID |
IAI1g2tosrQ |
| Name |
2-(4-Chlorophenvl)-6-propoxyimidazo[1,2-b]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClN3O |
| InChI |
InChI=1S/C15H14ClN3O/c1-2-9-20-15-8-7-14-17-13(10-19(14)18-15)11-3-5-12(16)6-4-11/h3-8,10H,2,9H2,1H3 |
| InChIKey |
NOOWYAXZOIEDIN-UHFFFAOYSA-N |
| Molecular Weight |
287.750 g/mol |
| SMILES |
c12[n](cc(n2)-c2ccc(cc2)Cl)N=C(C=C1)OCCC |
| SPLASH |
splash10-000j-0090000000-aab12650f7a9ddd1b93e |
| Source of Spectrum |
EMC-31-659-3j |
| Synonyms |
2-(4-Chlorophenyl)-6-propoxyimidazo[1,2-b]pyridazine |
| Wiley ID |
1734262 |
![2-(4-Chlorophenvl)-6-propoxyimidazo[1,2-b]pyridazine](/api/spectrum/IAI1g2tosrQ/structure.png?h=300&w=458 "2-(4-Chlorophenvl)-6-propoxyimidazo[1,2-b]pyridazine")
