| SpectraBase Spectrum ID |
1RZ0Gw6USfm |
| Name |
7-Cyano-6-chloro-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H11ClN4S |
| InChI |
InChI=1S/C22H11ClN4S/c23-21-15(12-24)11-16-20(25-21)18-17(13-7-3-1-4-8-13)19(26-27-22(18)28-16)14-9-5-2-6-10-14/h1-11H |
| InChIKey |
JVSQZMOTEYKHBK-UHFFFAOYSA-N |
| Molecular Weight |
398.871 g/mol |
| SMILES |
c12c3nc(Cl)c(cc3sc1nnc(c2-c1ccccc1)-c1ccccc1)C#N |
| SPLASH |
splash10-0002-0009200000-6b6d53653d492f6c099b |
| Source of Spectrum |
H1-45-1736-6 |
| Synonyms |
6-chloro-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine-7-carbonitrile |
| Wiley ID |
815757 |
![7-Cyano-6-chloro-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine](/api/spectrum/1RZ0Gw6USfm/structure.png?h=300&w=458 "7-Cyano-6-chloro-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine")
