| SpectraBase Spectrum ID |
CjGsWnon92d |
| Name |
2-(p-Methoxyphenyl)-{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 |
C17H15N3OS |
| InChI |
InChI=1S/C17H15N3OS/c1-11-3-8-15-16-12(10-22-17(15)18-11)9-20(19-16)13-4-6-14(21-2)7-5-13/h3-9H,10H2,1-2H3 |
| InChIKey |
LVOREJBRLCVSIQ-UHFFFAOYSA-N |
| Molecular Weight |
309.387 g/mol |
| SMILES |
c-12n[n](cc2CSc2c1ccc(C)n2)-c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090000000-c8ff2dabf75f13091a4a |
| Source of Spectrum |
AJ-42-1359-4 |
| Wiley ID |
1568288 |
![2-(p-Methoxyphenyl)-{2'-methylpyrido[2,3-b]thiopyrano[4,3-c]pyrazole]](/api/spectrum/CjGsWnon92d/structure.png?h=300&w=458 "2-(p-Methoxyphenyl)-{2'-methylpyrido[2,3-b]thiopyrano[4,3-c]pyrazole]")
