| SpectraBase Spectrum ID |
8YZiRrRcEbA |
| Name |
2-(p-Methoxyphenyl)-{pyrido[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 |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c1-20-13-6-4-12(5-7-13)19-9-11-10-21-16-14(15(11)18-19)3-2-8-17-16/h2-9H,10H2,1H3 |
| InChIKey |
JGIVKFYLBDWRLB-UHFFFAOYSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
c-12n[n](cc2CSc2c1cccn2)-c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0900000000-5633e04b10380becd3ba |
| Source of Spectrum |
AJ-42-1359-4 |
| Wiley ID |
1568289 |
![2-(p-Methoxyphenyl)-{pyrido[2,3-b]thiopyrano[4,3-c]pyrazole]](/api/spectrum/8YZiRrRcEbA/structure.png?h=300&w=458 "2-(p-Methoxyphenyl)-{pyrido[2,3-b]thiopyrano[4,3-c]pyrazole]")
