| SpectraBase Spectrum ID |
2cV8NUUjbo7 |
| Name |
7-Acetyl-6-methyl-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17N3OS |
| InChI |
InChI=1S/C24H17N3OS/c1-14-18(15(2)28)13-19-23(25-14)21-20(16-9-5-3-6-10-16)22(26-27-24(21)29-19)17-11-7-4-8-12-17/h3-13H,1-2H3 |
| InChIKey |
MYNALQJNTHOFDS-UHFFFAOYSA-N |
| Molecular Weight |
395.480 g/mol |
| SMILES |
c12c(c(c(nn2)-c2ccccc2)-c2ccccc2)c2c(s1)cc(c(n2)C)C(=O)C |
| SPLASH |
splash10-0007-0009000000-551e4fd04c65d198d393 |
| Source of Spectrum |
H1-43-1078-3 |
| Synonyms |
1-(6-methyl-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazin-7-yl)ethanone |
| Wiley ID |
758002 |
![7-Acetyl-6-methyl-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine](/api/spectrum/2cV8NUUjbo7/structure.png?h=300&w=458 "7-Acetyl-6-methyl-3,4-diphenylpyrido[2',3':4,5]thieno[2,3-c]pyridazine")
