| SpectraBase Spectrum ID |
GskEeBxLCW5 |
| Name |
3-methoxy-2-(2-methoxyphenyl)-6-(methylthio)imidazo[1,2-b]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2S |
| InChI |
InChI=1S/C15H15N3O2S/c1-19-11-7-5-4-6-10(11)14-15(20-2)18-12(16-14)8-9-13(17-18)21-3/h4-9H,1-3H3 |
| InChIKey |
JRAOCSYJDAUZGH-UHFFFAOYSA-N |
| Molecular Weight |
301.364 g/mol |
| SMILES |
c1([n]2c(nc1-c1c(OC)cccc1)C=CC(=N2)SC)OC |
| SPLASH |
splash10-0a4i-0095000000-7f8cbe498aeb541c5be1 |
| Source of Spectrum |
B-47-2001-0 |
| Synonyms |
3-methoxy-2-(2-methoxyphenyl)-6-methylsulfanylimidazo[1,2-b]pyridazine |
| Wiley ID |
1303733 |
![3-methoxy-2-(2-methoxyphenyl)-6-(methylthio)imidazo[1,2-b]pyridazine](/api/spectrum/GskEeBxLCW5/structure.png?h=300&w=458 "3-methoxy-2-(2-methoxyphenyl)-6-(methylthio)imidazo[1,2-b]pyridazine")
