| SpectraBase Spectrum ID |
4oE8sHS1aWo |
| Name |
2-Benzyl-{2'-methylpyrido[2,3-b]thiopyrano[4,3-c]pyrazole} |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3S |
| InChI |
InChI=1S/C17H15N3S/c1-12-7-8-15-16-14(11-21-17(15)18-12)10-20(19-16)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3 |
| InChIKey |
DFCIHLANSANNQW-UHFFFAOYSA-N |
| Molecular Weight |
293.388 g/mol |
| SMILES |
c-12c(c[n](n2)Cc2ccccc2)CSc2c1ccc(C)n2 |
| SPLASH |
splash10-0005-0970000000-ff84614f9cabb1d0ff68 |
| Source of Spectrum |
AJ-42-1359-5 |
| Synonyms |
7-methyl-2-(phenylmethyl)-4H-pyrazolo[1,2]thiopyrano[3,4-b]pyridine |
| Wiley ID |
1568286 |
![2-Benzyl-{2'-methylpyrido[2,3-b]thiopyrano[4,3-c]pyrazole}](/api/spectrum/4oE8sHS1aWo/structure.png?h=300&w=458 "2-Benzyl-{2'-methylpyrido[2,3-b]thiopyrano[4,3-c]pyrazole}")
