| SpectraBase Spectrum ID |
3qpokUpaB45 |
| Name |
6-ethyl-4-(3-pyridinyl)-7-thieno[2,3-d]pyridazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3OS |
| InChI |
InChI=1S/C13H11N3OS/c1-2-16-13(17)12-10(5-7-18-12)11(15-16)9-4-3-6-14-8-9/h3-8H,2H2,1H3 |
| InChIKey |
JHYRIQHDEDYQKG-UHFFFAOYSA-N |
| Molecular Weight |
257.311 g/mol |
| SMILES |
C1(c2c(C(=NN1CC)c1cnccc1)ccs2)=O |
| SPLASH |
splash10-056r-0090000000-90e578644ffe71ee6c92 |
| Source of Spectrum |
E1-43-239-7 |
| Synonyms |
6-ethyl-4-(3-pyridyl)thieno[2,3-d]pyridazin-7-one
6-ethyl-4-pyridin-3-yl-thieno[2,3-d]pyridazin-7-one |
| Wiley ID |
1552939 |
![6-ethyl-4-(3-pyridinyl)-7-thieno[2,3-d]pyridazinone](/api/spectrum/3qpokUpaB45/structure.png?h=300&w=458 "6-ethyl-4-(3-pyridinyl)-7-thieno[2,3-d]pyridazinone")
