| SpectraBase Spectrum ID |
IGRGU0rnj9K |
| Name |
Benzo[b]thiophene-3-ol, 2-(5-phenyl-1H-pyrazol-3-yl)- |
| CAS Registry Number |
82747-09-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2OS |
| InChI |
InChI=1S/C17H12N2OS/c20-16-12-8-4-5-9-15(12)21-17(16)14-10-13(18-19-14)11-6-2-1-3-7-11/h1-10,20H,(H,18,19) |
| InChIKey |
MEGPJGPYDKZLPN-UHFFFAOYSA-N |
| Molecular Weight |
292.356 g/mol |
| SMILES |
[nH]1c(cc(-c2c(c3ccccc3s2)O)n1)-c1ccccc1 |
| SPLASH |
splash10-0006-0190000000-6539bc8775374bba54a6 |
| Source of Spectrum |
Y-19-331-0 |
| Synonyms |
2-(5-phenyl-1H-pyrazol-3-yl)-1-benzothiophen-3-ol
3-[3'-hydroxy-2'-benzo[b]thienyl]-5-phenylpyrazole |
| Wiley ID |
1295485 |
![Benzo[b]thiophene-3-ol, 2-(5-phenyl-1H-pyrazol-3-yl)-](/api/spectrum/IGRGU0rnj9K/structure.png?h=300&w=458 "Benzo[b]thiophene-3-ol, 2-(5-phenyl-1H-pyrazol-3-yl)-")
