| SpectraBase Spectrum ID |
AHvjTKespqW |
| Name |
4-(butan-2-ylthio)pyrido[3,2-c]pyridazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3S |
| InChI |
InChI=1S/C11H13N3S/c1-3-8(2)15-10-7-13-14-9-5-4-6-12-11(9)10/h4-8H,3H2,1-2H3 |
| InChIKey |
NBPUTTUDMDKKRE-UHFFFAOYSA-N |
| Molecular Weight |
219.306 g/mol |
| SMILES |
c1(c2c(cccn2)nnc1)SC(CC)C |
| SPLASH |
splash10-0a6r-9620000000-d9270c19a5153416bf8a |
| Source of Spectrum |
HC-14-1034-0 |
| Synonyms |
4-(sec-butylthio)pyrido[3,2-c]pyridazine
4-Butan-2-ylsulfanylpyrido[3,2-c]pyridazine |
| Wiley ID |
1218763 |
![4-(butan-2-ylthio)pyrido[3,2-c]pyridazine](/api/spectrum/AHvjTKespqW/structure.png?h=300&w=458 "4-(butan-2-ylthio)pyrido[3,2-c]pyridazine")
