| SpectraBase Spectrum ID |
J8TZ38LZGMY |
| Name |
(3-Amino-6-methyl-4-pyridazinyl)(2-thienyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3OS |
| InChI |
InChI=1S/C10H9N3OS/c1-6-5-7(10(11)13-12-6)9(14)8-3-2-4-15-8/h2-5H,1H3,(H2,11,13) |
| InChIKey |
RZDXQGQYMOJFDQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802432z |
| Molecular Weight |
219.262 g/mol |
| SMILES |
Nc1nnc(cc1C(c1cccs1)=O)C |
| SPLASH |
splash10-03xr-0930000000-f84bac5eb52b7f0eb533 |
| Source of Spectrum |
A1-11-309/SMS5-4c |
| Synonyms |
(3-amino-6-methylpyridazin-4-yl)(thiophen-2-yl)methanone |
| Wiley ID |
1756372 |
