| SpectraBase Spectrum ID |
FdrgHNaiENd |
| Name |
4-Methyl-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol |
| Alternate Name(s) |
Phenol, 4-methyl-2-[5-(2-thienyl)pyrazol-3-yl]- |
| CAS Registry Number |
309923-49-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2OS |
| InChI |
InChI=1S/C14H12N2OS/c1-9-4-5-13(17)10(7-9)11-8-12(16-15-11)14-3-2-6-18-14/h2-8,17H,1H3,(H,15,16) |
| InChIKey |
BSUGDBNRRUTSSV-UHFFFAOYSA-N |
| Molecular Weight |
256.323 g/mol |
| SMILES |
Oc1c(-c2n[nH]c(c2)-c2sccc2)cc(cc1)C |
| SPLASH |
splash10-0a4i-7790000000-88678ed2275500e83bac |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1432458 |
![4-Methyl-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol](/api/spectrum/FdrgHNaiENd/structure.png?h=300&w=458 "4-Methyl-2-[5-(2-thienyl)-1H-pyrazol-3-yl]phenol")
