| SpectraBase Spectrum ID |
D4JkrZVlyAn |
| Name |
2-Benzyl-{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 |
C16H13N3S |
| InChI |
InChI=1S/C16H13N3S/c1-2-5-12(6-3-1)9-19-10-13-11-20-16-14(15(13)18-19)7-4-8-17-16/h1-8,10H,9,11H2 |
| InChIKey |
YQPYHMQSYDYFKD-UHFFFAOYSA-N |
| Molecular Weight |
279.361 g/mol |
| SMILES |
c-12c(c[n](n2)Cc2ccccc2)CSc2c1cccn2 |
| SPLASH |
splash10-002b-0970000000-4f7e57f464cac44d2cec |
| Source of Spectrum |
AJ-42-1359-5 |
| Synonyms |
2-(phenylmethyl)-4H-pyrazolo[1,2]thiopyrano[3,4-b]pyridine |
| Wiley ID |
1568287 |
![2-Benzyl-{pyrido[2,3-b]thiopyrano[4,3-c]pyrazole}](/api/spectrum/D4JkrZVlyAn/structure.png?h=300&w=458 "2-Benzyl-{pyrido[2,3-b]thiopyrano[4,3-c]pyrazole}")
