| SpectraBase Spectrum ID |
EQvn6PkBHET |
| Name |
5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O |
| InChI |
InChI=1S/C18H14N4O/c23-17-9-5-4-8-13(17)18-14(11-19-22-18)16-10-15(20-21-16)12-6-2-1-3-7-12/h1-11,23H,(H,19,22)(H,20,21) |
| InChIKey |
XYNKGXWRNIKPIO-UHFFFAOYSA-N |
| Molecular Weight |
302.337 g/mol |
| SMILES |
Oc1c(-c2c(c[nH]n2)-c2cc(-c3ccccc3)n[nH]2)cccc1 |
| SPLASH |
splash10-0f79-0195000000-8d1e67e504741dd9e842 |
| Source of Spectrum |
K1-2004-4678-5 |
| Synonyms |
5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)phenylpyrazole |
| Wiley ID |
1561925 |
![5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole](/api/spectrum/EQvn6PkBHET/structure.png?h=300&w=458 "5(3)-[3-(2-Hydroxyphenyl)pyrazol-4-yl]-3(5)-phenylpyrazole")
